CAS RN: 7404-44-6
CAS Name: acetic acid [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ester
OPENEYE Name: [(6E,7E)-2,3,4,5-tetraacetoxy-6,7-bis(phenylhydrazono)heptyl] acetate
IUPAC Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate
SYSTEMATIC NAME: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ethanoate
MOLECULAR FORMULA: C29H34N4O10
MOLECULAR WEIGHT: 598.60106
SMILES: CC(=O)OCC(C(C(C(/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7464-41-7
CAS Name: acetic acid [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ester
OPENEYE Name: [(6E,7E)-2,3,4,5-tetraacetoxy-6,7-bis(phenylhydrazono)heptyl] acetate
IUPAC Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate
SYSTEMATIC NAME: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ethanoate
MOLECULAR FORMULA: C29H34N4O10
MOLECULAR WEIGHT: 598.60106
SMILES: CC(=O)OCC(C(C(C(/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6330-93-4
CAS Name: (6E)-5-oxo-6-[[4-[oxo-[4-(4-sulfophenyl)azoanilino]methyl]phenyl]hydrazinylidene]-1-naphthalenesulfonic acid
OPENEYE Name: (6E)-5-oxo-6-[[4-[[4-(4-sulfophenyl)azophenyl]carbamoyl]phenyl]hydrazono]naphthalene-1-sulfonic acid
IUPAC Name: (6E)-5-oxo-6-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: (6E)-5-oxidanylidene-6-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C29H21N5O8S2
MOLECULAR WEIGHT: 631.63574
SMILES: C1=CC2=C(C=C/C(=N\NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)O)/C2=O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 6300-39-6
CAS Name: 7-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
OPENEYE Name: 7-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1,3-disulfonic acid
IUPAC Name: 7-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: 7-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C20H14N2O7S2
MOLECULAR WEIGHT: 458.46436
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 63957-60-8
CAS Name: (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfo-2-naphthalenylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid
OPENEYE Name: (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfo-2-naphthylidene)hydrazino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonic acid
IUPAC Name: (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonaphthalen-2-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: (6E)-4-azanyl-6-[[4-[(E)-2-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-5,7-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C34H26N6O20S6
MOLECULAR WEIGHT: 1030.98844
SMILES: C1=CC(=C(C=C1N/N=C\2/C(=O)C3=C(C(=CC(=C3N)S(=O)(=O)O)S(=O)(=O)O)C=C2)S(=O)(=O)O)/C=C/C4=C(C=C(C=C4)N/N=C\5/C(=O)C6=C(C(=CC(=C6N)S(=O)(=O)O)S(=O)(=O)O)C=C5)S(=O)(=O)O
Structure:
CAS RN: 3691-74-5
CAS Name: N-[(E)-[2-(3,4-dihydroxy-5-oxo-2-oxolanyl)-2-hydroxyethylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[2-(3,4-dihydroxy-5-oxo-tetrahydrofuran-2-yl)-2-hydroxy-ethylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyethylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C12H13N3O6
MOLECULAR WEIGHT: 295.24812
SMILES: C1=CN=CC=C1C(=O)N/N=C/C(C2C(C(C(=O)O2)O)O)O
Structure:
CAS RN: 25188-23-2
CAS Name: (3E)-4-oxo-7-[[oxo-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfo-2-naphthalenyl]amino]methyl]amino]-3-(phenylhydrazinylidene)-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfo-2-naphthyl]carbamoylamino]-3-(phenylhydrazono)naphthalene-2-sulfonic acid
IUPAC Name: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-4-oxidanylidene-7-[[(6E)-5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfo-naphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C33H24N6O9S2
MOLECULAR WEIGHT: 712.70846
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(C=C2S(=O)(=O)O)C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N\NC6=CC=CC=C6)/C(=C5)S(=O)(=O)O)C=C4
Structure:
CAS RN: 4569-84-0
CAS Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C32H29N5O
MOLECULAR WEIGHT: 499.60556
SMILES: CCN(CC)C1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)N/N=C/5\C(=O)C=CC6=CC=CC=C65)C=C1
Structure:
CAS RN: 131-80-6
CAS Name: 2-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-5-(2-sulfophenyl)azobenzenesulfonic acid
OPENEYE Name: 2-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-5-(2-sulfophenyl)azo-benzenesulfonic acid
IUPAC Name: 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-[(2-sulfophenyl)diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-5-[(2-sulfophenyl)diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C22H16N4O7S2
MOLECULAR WEIGHT: 512.51504
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)N=NC4=CC=CC=C4S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 143621-35-6
CAS Name: [(E)-(3-amino-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-azanylpyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H9N5S
MOLECULAR WEIGHT: 195.24486
SMILES: C1=CC(=C(N=C1)/C=N/NC(=S)N)N
Structure:
CAS RN: 236392-56-6
CAS Name: [(E)-(3-amino-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-azanylpyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H9N5S
MOLECULAR WEIGHT: 195.24486
SMILES: C1=CC(=C(N=C1)/C=N/NC(=S)N)N
Structure:
CAS RN: 180045-52-7
CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(phenylmethylene)amino]urea; oxalic acid
OPENEYE Name: 1-[(E)-benzylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea; oxalic acid
IUPAC Name: 1-[(E)-benzylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(phenylmethylidene)amino]urea
MOLECULAR FORMULA: C14H20N4O6
MOLECULAR WEIGHT: 340.3318
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)NCCNCCO.C(=O)(C(=O)O)O
Structure:
CAS RN: 178870-46-7
CAS Name: N-[4-chloro-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-cyclopentoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C18H19ClN2O2S
MOLECULAR WEIGHT: 362.87366
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC3CCCC3
Structure:
CAS RN: 171880-49-2
CAS Name: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]-4-isoquinolinyl]-N-ethylacetamide
OPENEYE Name: N-[1-[(E)-(carbamothioylhydrazono)methyl]-4-isoquinolyl]-N-ethyl-acetamide
IUPAC Name: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethylacetamide
SYSTEMATIC NAME: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethyl-ethanamide
MOLECULAR FORMULA: C15H17N5OS
MOLECULAR WEIGHT: 315.39338
SMILES: CCN(C1=CN=C(C2=CC=CC=C21)/C=N/NC(=S)N)C(=O)C
Structure:
CAS RN: 171880-39-0
CAS Name: acetic acid [1-[(E)-(carbamothioylhydrazinylidene)methyl]-4-methyl-5-isoquinolinyl] ester
OPENEYE Name: [1-[(E)-(carbamothioylhydrazono)methyl]-4-methyl-5-isoquinolyl] acetate
IUPAC Name: [1-[(E)-(carbamothioylhydrazinylidene)methyl]-4-methylisoquinolin-5-yl] acetate
SYSTEMATIC NAME: [1-[(E)-(carbamothioylhydrazinylidene)methyl]-4-methyl-isoquinolin-5-yl] ethanoate
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CC1=CN=C(C2=C1C(=CC=C2)OC(=O)C)/C=N/NC(=S)N
Structure:
CAS RN: 143212-87-7
CAS Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide
OPENEYE Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide
IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide
SYSTEMATIC NAME: 2-[(7-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide
MOLECULAR FORMULA: C16H14BrN7OS
MOLECULAR WEIGHT: 432.29766
SMILES: C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CSC2=NC(=CC3=NC=NN32)N)\Br
Structure:
CAS RN: 101931-82-2
CAS Name: [(E)-[6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethyl-1-cyclohex-2-enylidene]amino]thiourea
OPENEYE Name: [(E)-[3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]cyclohex-2-en-1-ylidene]amino]thiourea
IUPAC Name: [(E)-[6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohex-2-en-1-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[6-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-3,5,5-trimethyl-cyclohex-2-en-1-ylidene]amino]thiourea
MOLECULAR FORMULA: C13H17F6N3OS
MOLECULAR WEIGHT: 377.348999
SMILES: CC1=C/C(=N\NC(=S)N)/C(C(C1)(C)C)C(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 101932-22-3
CAS Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclopentylidene]amino]thiourea
OPENEYE Name: [(E)-[2-[2-chloro-1-[chloro(difluoro)methyl]-2,2-difluoro-1-hydroxy-ethyl]cyclopentylidene]amino]thiourea
IUPAC Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclopentylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2-[1,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)-2-oxidanyl-propan-2-yl]cyclopentylidene]amino]thiourea
MOLECULAR FORMULA: C9H11Cl2F4N3OS
MOLECULAR WEIGHT: 356.167753
SMILES: C1CC(/C(=N/NC(=S)N)/C1)C(C(F)(F)Cl)(C(F)(F)Cl)O
Structure:
CAS RN: 101868-30-8
CAS Name: 3,5-dibromo-N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino]-2-hydroxybenzamide
OPENEYE Name: 3,5-dibromo-N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino]-2-hydroxy-benzamide
IUPAC Name: 3,5-dibromo-N-[(E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino]-2-hydroxybenzamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-N-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C19H16Br2N4O3
MOLECULAR WEIGHT: 508.16334
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N/NC(=O)C3=CC(=CC(=C3O)Br)Br
Structure:
CAS RN: 81621-00-3
CAS Name: (4E)-2-[(4-methyl-5-isoxazolyl)amino]-4-[(4-methyl-5-isoxazolyl)imino]-1-naphthalenone
OPENEYE Name: (4E)-2-[(4-methylisoxazol-5-yl)amino]-4-(4-methylisoxazol-5-yl)imino-naphthalen-1-one
IUPAC Name: (4E)-2-[(4-methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]naphthalen-1-one
SYSTEMATIC NAME: (4E)-2-[(4-methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]naphthalen-1-one
MOLECULAR FORMULA: C18H14N4O3
MOLECULAR WEIGHT: 334.32876
SMILES: CC1=C(ON=C1)NC2=C/C(=N\C3=C(C=NO3)C)/C4=CC=CC=C4C2=O
Structure:
CAS RN: 86298-26-2
CAS Name: (4E)-2-[(3,4-dimethyl-5-isoxazolyl)amino]-4-[(3,4-dimethyl-5-isoxazolyl)imino]-1-naphthalenone
OPENEYE Name: (4E)-2-[(3,4-dimethylisoxazol-5-yl)amino]-4-(3,4-dimethylisoxazol-5-yl)imino-naphthalen-1-one
IUPAC Name: (4E)-2-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]naphthalen-1-one
SYSTEMATIC NAME: (4E)-2-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]naphthalen-1-one
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=C(ON=C1C)NC2=C/C(=N\C3=C(C(=NO3)C)C)/C4=CC=CC=C4C2=O
Structure:
CAS RN: 13101-26-3
CAS Name: 1-cyano-2-(hydroxymethyl)guanidine
OPENEYE Name: 1-cyano-2-(hydroxymethyl)guanidine
IUPAC Name: 1-cyano-2-(hydroxymethyl)guanidine
SYSTEMATIC NAME: 1-cyano-2-(hydroxymethyl)guanidine
MOLECULAR FORMULA: C3H6N4O
MOLECULAR WEIGHT: 114.10594
SMILES: C(/N=C(\N)/NC#N)O
Structure:
CAS RN: 13372-77-5
CAS Name: (1E,2E)-3,7-dimethylocta-2,6-dienal oxime
OPENEYE Name: (1E,2E)-3,7-dimethylocta-2,6-dienal oxime
IUPAC Name: (NE)-N-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydroxylamine
MOLECULAR FORMULA: C10H17NO
MOLECULAR WEIGHT: 167.24808
SMILES: CC(=CCC/C(=C/C=N/O)/C)C
Structure:
CAS RN: 7599-28-2
CAS Name: 1-[(E)-[6-[(E)-[[oxo-(4-phenyldiazenylanilino)methyl]hydrazinylidene]methyl]-2-pyridinyl]methylideneamino]-3-(4-phenyldiazenylphenyl)urea
OPENEYE Name: 1-(4-phenylazophenyl)-3-[(E)-[6-[(E)-[(4-phenylazophenyl)carbamoylhydrazono]methyl]-2-pyridyl]methyleneamino]urea
IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(E)-[6-[(E)-[(4-phenyldiazenylphenyl)carbamoylhydrazinylidene]methyl]pyridin-2-yl]methylideneamino]urea
SYSTEMATIC NAME: 1-(4-phenyldiazenylphenyl)-3-[(E)-[6-[(E)-[(4-phenyldiazenylphenyl)carbamoylhydrazinylidene]methyl]pyridin-2-yl]methylideneamino]urea
MOLECULAR FORMULA: C33H27N11O2
MOLECULAR WEIGHT: 609.63998
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)N/N=C/C3=NC(=CC=C3)/C=N/NC(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5
Structure:
CAS RN: 84569-47-1
CAS Name: 1-(methylthio)-1-[[(E)-(methylthio)-[(E)-2-quinolinylmethylidenehydrazinylidene]methyl]disulfanyl]-N-[(E)-2-quinolinylmethylideneamino]methanimine
OPENEYE Name: 1-methylsulfanyl-1-[[(E)-C-methylsulfanyl-N-[(E)-2-quinolylmethyleneamino]carbonimidoyl]disulfanyl]-N-[(E)-2-quinolylmethyleneamino]methanimine
IUPAC Name: 1-methylsulfanyl-1-[[(E)-C-methylsulfanyl-N-[(E)-quinolin-2-ylmethylideneamino]carbonimidoyl]disulfanyl]-N-[(E)-quinolin-2-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-methylsulfanyl-1-[[(E)-C-methylsulfanyl-N-[(E)-quinolin-2-ylmethylideneamino]carbonimidoyl]disulfanyl]-N-[(E)-quinolin-2-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C24H20N6S4
MOLECULAR WEIGHT: 520.7158
SMILES: CS/C(=N\N=C\C1=NC2=CC=CC=C2C=C1)/SS/C(=N/N=C/C3=NC4=CC=CC=C4C=C3)/SC
Structure:
CAS RN: 79514-41-3
CAS Name: N-[(Z)-[$l^{1}-selanyl-[4-(2-pyridinyl)-1-piperazinyl]methylidene]amino]-1-(2-pyridinyl)ethanimine
OPENEYE Name: N-[(Z)-[$l^{1}-selanyl-[4-(2-pyridyl)piperazin-1-yl]methylene]amino]-1-(2-pyridyl)ethanimine
IUPAC Name: N-[(Z)-[$l^{1}-selanyl-(4-pyridin-2-ylpiperazin-1-yl)methylidene]amino]-1-pyridin-2-ylethanimine
SYSTEMATIC NAME: N-[(Z)-[$l^{1}-selanyl-(4-pyridin-2-ylpiperazin-1-yl)methylidene]amino]-1-pyridin-2-yl-ethanimine
MOLECULAR FORMULA: C17H19N6Se
MOLECULAR WEIGHT: 386.33296
SMILES: C/C(=N\N=C(\N1CCN(CC1)C2=CC=CC=N2)/[Se])/C3=CC=CC=N3
Structure:
CAS RN: 71426-74-9
CAS Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphonium
OPENEYE Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoimino-ethyl]-triphenyl-phosphonium
IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphanium
SYSTEMATIC NAME: [(2Z)-2-(4-methoxyphenyl)-2-oxidanidylimino-ethyl]-triphenyl-phosphanium
MOLECULAR FORMULA: C27H24NO2P
MOLECULAR WEIGHT: 425.458721
SMILES: COC1=CC=C(C=C1)/C(=N/[O-])/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 65764-44-5
CAS Name: carbamic acid [(8Z,12Z,14Z,19Z)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-19-[(1-piperidinylamino)methylidene]-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14Z,19Z)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-19-[(1-piperidylamino)methylene]-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8Z,12Z,14Z,19Z)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-19-[(piperidin-1-ylamino)methylidene]-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8Z,12Z,14Z,19Z)-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-19-[(piperidin-1-ylamino)methylidene]-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C35H50N4O9
MOLECULAR WEIGHT: 670.7929
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(/C(=O)N=C2/C(=C/NN3CCCCC3)/C(=O)C(=C(C1)C2=O)OC)\C)OC)OC(=O)N)/C)C)O)OC
Structure:
CAS RN: 38695-76-0
CAS Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H14ClNO2S2
MOLECULAR WEIGHT: 327.84946
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=S(\C)/C2=CC(=CC=C2)Cl
Structure:
CAS RN: 53799-67-0
CAS Name: (NE)-N-[butyl(methyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
OPENEYE Name: (NE)-N-[butyl(methyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
IUPAC Name: (NE)-N-[butyl(methyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[butyl(methyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H19NO2S2
MOLECULAR WEIGHT: 273.41476
SMILES: CCCC/S(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C
Structure:
CAS RN: 2507-91-7
CAS Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[(2E)-2-(carbamothioylhydrazono)-3-ethoxy-butylidene]amino]thiourea
IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C8H16N6OS2
MOLECULAR WEIGHT: 276.38224
SMILES: CCOC(C)/C(=N/NC(=S)N)/C=N/NC(=S)N
Structure:
CAS RN: 4454-61-9
CAS Name: (1Z)-N-anilino-2,2,3,3,3-pentafluoropropanimidothioic acid [[(1Z)-2,2,3,3,3-pentafluoro-1-(phenylhydrazinylidene)propyl]thio] ester
OPENEYE Name: [(Z)-N-anilino-C-(1,1,2,2,2-pentafluoroethyl)carbonimidoyl]sulfanyl (1Z)-N-anilino-2,2,3,3,3-pentafluoro-propanimidothioate
IUPAC Name: [(Z)-N-anilino-C-(1,1,2,2,2-pentafluoroethyl)carbonimidoyl]sulfanyl (1Z)-N-anilino-2,2,3,3,3-pentafluoropropanimidothioate
SYSTEMATIC NAME: [(Z)-C-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-N-phenylazanyl-carbonimidoyl]sulfanyl (1Z)-2,2,3,3,3-pentakis(fluoranyl)-N-phenylazanyl-propanimidothioate
MOLECULAR FORMULA: C18H12F10N4S2
MOLECULAR WEIGHT: 538.428712
SMILES: C1=CC=C(C=C1)N/N=C(\SS/C(=N\NC2=CC=CC=C2)/C(F)(F)C(F)(F)F)/C(F)(F)C(F)(F)F
Structure:
CAS RN: 4454-60-8
CAS Name: (1Z)-N-anilino-2,2,2-trifluoroethanimidothioic acid [[(1Z)-2,2,2-trifluoro-1-(phenylhydrazinylidene)ethyl]thio] ester
OPENEYE Name: [(Z)-N-anilino-C-(trifluoromethyl)carbonimidoyl]sulfanyl (1Z)-N-anilino-2,2,2-trifluoro-ethanimidothioate
IUPAC Name: [(Z)-N-anilino-C-(trifluoromethyl)carbonimidoyl]sulfanyl (1Z)-N-anilino-2,2,2-trifluoroethanimidothioate
SYSTEMATIC NAME: [(Z)-N-phenylazanyl-C-(trifluoromethyl)carbonimidoyl]sulfanyl (1Z)-2,2,2-tris(fluoranyl)-N-phenylazanyl-ethanimidothioate
MOLECULAR FORMULA: C16H12F6N4S2
MOLECULAR WEIGHT: 438.413699
SMILES: C1=CC=C(C=C1)N/N=C(\SS/C(=N\NC2=CC=CC=C2)/C(F)(F)F)/C(F)(F)F
Structure:
CAS RN: 15347-78-1
CAS Name: N1',N6'-dihydroxyhexanediimidamide
OPENEYE Name: N1',N6'-dihydroxyhexanediamidine
IUPAC Name: 1-N',6-N'-dihydroxyhexanediimidamide
SYSTEMATIC NAME: N1',N6'-bis(oxidanyl)hexanediimidamide
MOLECULAR FORMULA: C6H14N4O2
MOLECULAR WEIGHT: 174.20096
SMILES: C(C/C(=N/O)/N)CC/C(=N/O)/N
Structure:
CAS RN: 72463-18-4
CAS Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine
OPENEYE Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]guanidine
IUPAC Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine
SYSTEMATIC NAME: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine
MOLECULAR FORMULA: C17H15N5O4
MOLECULAR WEIGHT: 353.3321
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/N/C(=N/N=C/C3=CC4=C(C=C3)OCO4)/N
Structure:
CAS RN: 6949-30-0
CAS Name: [4-[(E)-[[2-[[1-[(2E)-2-[(4-boronophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]-1-oxopropyl]hydrazinylidene]methyl]phenyl]boronic acid
OPENEYE Name: [4-[(E)-[2-[2-[(2E)-2-[(4-boronophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanylpropanoylhydrazono]methyl]phenyl]boronic acid
IUPAC Name: [4-[(E)-[2-[1-[(2E)-2-[(4-boronophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanoylhydrazinylidene]methyl]phenyl]boronic acid
SYSTEMATIC NAME: [4-[(E)-[2-[1-[(2E)-2-[[4-(dihydroxyboranyl)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylpropanoylhydrazinylidene]methyl]phenyl]boronic acid
MOLECULAR FORMULA: C20H24B2N4O6S
MOLECULAR WEIGHT: 470.11476
SMILES: B(O)(O)C1=CC=C(C=C1)/C=N/NC(=O)C(SC(C(=O)N/N=C/C2=CC=C(C=C2)B(O)O)C)C
Structure:
CAS RN: 6971-99-9
CAS Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]-N,N'-dimethylmethanediamine
OPENEYE Name: N,N'-bis[(E)-(4-chlorophenyl)methyleneamino]-N,N'-dimethyl-methanediamine
IUPAC Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]-N,N'-dimethylmethanediamine
SYSTEMATIC NAME: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]-N,N'-dimethyl-methanediamine
MOLECULAR FORMULA: C17H18Cl2N4
MOLECULAR WEIGHT: 349.25762
SMILES: CN(/N=C/C1=CC=C(C=C1)Cl)CN(/N=C/C2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 7354-85-0
CAS Name: (4E)-3-oxo-4-[[4-[[4-[[oxo-[4-[(2E)-2-(1-oxo-4-sulfo-2-naphthalenylidene)hydrazinyl]phenyl]methyl]amino]phenyl]thio]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfo-2-naphthylidene)hydrazino]benzoyl]amino]phenyl]sulfanylphenyl]hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (4E)-3-oxidanylidene-4-[[4-[4-[[4-[(2E)-2-(1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]carbonylamino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C39H27N5O12S4
MOLECULAR WEIGHT: 885.91798
SMILES: C1=CC=C2C(=C1)C(=C/C(=N\NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)N/N=C/6\C7=C(C=C(C=C7)S(=O)(=O)O)C=C(C6=O)S(=O)(=O)O)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 6949-10-6
CAS Name: 2-[[2-(2,5-dimethoxyphenyl)azo-5-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-4-methoxyphenyl]methyl]benzoic acid
OPENEYE Name: 2-[[2-(2,5-dimethoxyphenyl)azo-5-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-4-methoxy-phenyl]methyl]benzoic acid
IUPAC Name: 2-[[2-[(2,5-dimethoxyphenyl)diazenyl]-5-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-4-methoxyphenyl]methyl]benzoic acid
SYSTEMATIC NAME: 2-[[5-[(2Z)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-2-[(2,5-dimethoxyphenyl)diazenyl]-4-methoxy-phenyl]methyl]benzoic acid
MOLECULAR FORMULA: C32H27N5O7
MOLECULAR WEIGHT: 593.58608
SMILES: COC1=CC(=C(C=C1)OC)N=NC2=CC(=C(C=C2CC3=CC=CC=C3C(=O)O)N/N=C\4/C(=O)C5=CC=CC=C5NC4=O)OC
Structure:
CAS RN: 40822-17-1
CAS Name: (16Z)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: (16Z)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
IUPAC Name: (16Z)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (16Z)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CC12CCC3C(C1C/C(=N/O)/C2=O)CCC4=C3C=CC(=C4)OC
Structure:
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