CAS RN: 73418-61-8
CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
OPENEYE Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide
IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C23H20N4O3
MOLECULAR WEIGHT: 400.4299
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3
Structure:
CAS RN: 70845-34-0
CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-quinolinamine
OPENEYE Name: N-[(E)-1-(2-pyridyl)ethylideneamino]quinolin-2-amine
IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C16H14N4
MOLECULAR WEIGHT: 262.30916
SMILES: C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=CC=N3
Structure:
CAS RN: 126826-75-3
CAS Name: 1-methyl-N-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonyl-2-pyrrolidinimine
OPENEYE Name: 1-methyl-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonyl-pyrrolidin-2-imine
IUPAC Name: 1-methyl-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylpyrrolidin-2-imine
SYSTEMATIC NAME: 1-methyl-N-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonyl-pyrrolidin-2-imine
MOLECULAR FORMULA: C10H18N4O2S
MOLECULAR WEIGHT: 258.34052
SMILES: CN1/C(=N/S(=O)(=O)/N=C\2/N(CCC2)C)/CCC1
Structure:
CAS RN: 65867-88-1
CAS Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine
OPENEYE Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-(2,2-dimethoxy-1-methyl-ethylidene)amino]-3H-1,4-benzodiazepin-2-amine
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine
SYSTEMATIC NAME: 7-chloranyl-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine
MOLECULAR FORMULA: C20H20Cl2N4O2
MOLECULAR WEIGHT: 419.3044
SMILES: C/C(=N\NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl)/C(OC)OC
Structure:
CAS RN: 51593-13-6
CAS Name: (3Z)-3-[(5Z)-5-[dimethylamino(sulfanylidene)methyl]imino-4-(4-nitrophenyl)-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethylthiourea
OPENEYE Name: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-(4-nitrophenyl)-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethyl-thiourea
IUPAC Name: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-(4-nitrophenyl)-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethylthiourea
SYSTEMATIC NAME: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-(4-nitrophenyl)-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethyl-thiourea
MOLECULAR FORMULA: C14H16N6O2S4
MOLECULAR WEIGHT: 428.57584
SMILES: CN(C(=S)/N=C/1\SS/C(=N\C(=S)N(C)C)/N1C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 39656-38-7
CAS Name: (3Z)-3-[(5Z)-5-[dimethylamino(sulfanylidene)methyl]imino-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethylthiourea
OPENEYE Name: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethyl-thiourea
IUPAC Name: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethylthiourea
SYSTEMATIC NAME: (3Z)-3-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1,1-dimethyl-thiourea
MOLECULAR FORMULA: C14H17N5S4
MOLECULAR WEIGHT: 383.57828
SMILES: CN(C(=S)/N=C/1\SS/C(=N\C(=S)N(C)C)/N1C2=CC=CC=C2)C
Structure:
CAS RN: 75968-26-2
CAS Name: (2E)-2-[(4-acetamidophenyl)sulfonylhydrazinylidene]acetic acid
OPENEYE Name: (2E)-2-[(4-acetamidophenyl)sulfonylhydrazono]acetic acid
IUPAC Name: (2E)-2-[(4-acetamidophenyl)sulfonylhydrazinylidene]acetic acid
SYSTEMATIC NAME: (2E)-2-[(4-acetamidophenyl)sulfonylhydrazinylidene]ethanoic acid
MOLECULAR FORMULA: C10H11N3O5S
MOLECULAR WEIGHT: 285.27644
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=O)O
Structure:
CAS RN: 54420-15-4
CAS Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
OPENEYE Name: (5E)-5-[(2,4-dinitrophenyl)hydrazono]pentane-1,2,3,4-tetrol
IUPAC Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
SYSTEMATIC NAME: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C11H14N4O8
MOLECULAR WEIGHT: 330.25086
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C(C(C(CO)O)O)O
Structure:
CAS RN: 91093-36-6
CAS Name: N-[(E)-2-furanylmethylideneamino]-3-pyridinecarboxamide
OPENEYE Name: N-[(E)-2-furylmethyleneamino]pyridine-3-carboxamide
IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C11H9N3O2
MOLECULAR WEIGHT: 215.20806
SMILES: C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=CO2
Structure:
CAS RN: 54290-01-6
CAS Name: 1-(2-phenylphenyl)sulfonyl-N-(triphenylphosphoranylideneamino)methanimine
OPENEYE Name: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
IUPAC Name: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
SYSTEMATIC NAME: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
MOLECULAR FORMULA: C31H25N2O2PS
MOLECULAR WEIGHT: 520.581161
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)/C=N/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 40205-21-8
CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-p-tolylmethyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(4-methylphenyl)methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 73692-65-6
CAS Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]propanediamide
OPENEYE Name: N,N'-bis[(E)-(4-methoxyphenyl)methyleneamino]propanediamide
IUPAC Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]propanediamide
SYSTEMATIC NAME: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]propanediamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)N/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 62435-42-1
CAS Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4R)-N,N-bis(2-chloroethyl)-4-(dioxidanyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Cl2N2O4P
MOLECULAR WEIGHT: 293.084761
SMILES: C1CO[P@](=O)(N[C@@H]1OO)N(CCCl)CCCl
Structure:
CAS RN: 56922-83-9
CAS Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4R)-N,N-bis(2-chloroethyl)-4-(dioxidanyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Cl2N2O4P
MOLECULAR WEIGHT: 293.084761
SMILES: C1CO[P@](=O)(N[C@@H]1OO)N(CCCl)CCCl
Structure:
CAS RN: 149926-91-0
CAS Name: (2S)-2-(hydroxymethyl)-4-[(R)-methylsulfinyl]-2-phenylbutanoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester
OPENEYE Name: [(3R)-quinuclidin-3-yl] (2S)-2-(hydroxymethyl)-4-[(R)-methylsulfinyl]-2-phenyl-butanoate
IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-(hydroxymethyl)-4-[(R)-methylsulfinyl]-2-phenylbutanoate
SYSTEMATIC NAME: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-(hydroxymethyl)-4-[(R)-methylsulfinyl]-2-phenyl-butanoate
MOLECULAR FORMULA: C19H27NO4S
MOLECULAR WEIGHT: 365.48698
SMILES: C[S@@](=O)CC[C@@](CO)(C1=CC=CC=C1)C(=O)O[C@H]2CN3CCC2CC3
Structure:
CAS RN: 55851-61-1
CAS Name: 1-methyl-3-[(E)-1-[[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]propyl]thio]propan-2-ylideneamino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-[1-methyl-2-[(2E)-2-(methylcarbamothioylhydrazono)propyl]sulfanyl-ethylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(E)-1-[(2E)-2-(methylcarbamothioylhydrazinylidene)propyl]sulfanylpropan-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-1-[(2E)-2-(methylcarbamothioylhydrazinylidene)propyl]sulfanylpropan-2-ylideneamino]thiourea
MOLECULAR FORMULA: C10H20N6S3
MOLECULAR WEIGHT: 320.501
SMILES: C/C(=N\NC(=S)NC)/CSC/C(=N/NC(=S)NC)/C
Structure:
CAS RN: 39534-03-7
CAS Name: [(E)-[(5E)-5-(carbamothioylhydrazinylidene)pentylidene]amino]thiourea
OPENEYE Name: [(E)-[(5E)-5-(carbamothioylhydrazono)pentylidene]amino]thiourea
IUPAC Name: [(E)-[(5E)-5-(carbamothioylhydrazinylidene)pentylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(5E)-5-(carbamothioylhydrazinylidene)pentylidene]amino]thiourea
MOLECULAR FORMULA: C7H14N6S2
MOLECULAR WEIGHT: 246.35626
SMILES: C(C/C=N/NC(=S)N)C/C=N/NC(=S)N
Structure:
CAS RN: 18667-27-1
CAS Name: 1-methyl-3-[(E)-[(5E)-5-[[methylamino(sulfanylidene)methyl]hydrazinylidene]pentylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-[(5E)-5-(methylcarbamothioylhydrazono)pentylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(E)-[(5E)-5-(methylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-[(5E)-5-(methylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
MOLECULAR FORMULA: C9H18N6S2
MOLECULAR WEIGHT: 274.40942
SMILES: CNC(=S)N/N=C/CCC/C=N/NC(=S)NC
Structure:
CAS RN: 21512-15-2
CAS Name: [(E)-(5-cyano-2-thiophenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(5-cyano-2-thienyl)methyleneamino]thiourea
IUPAC Name: [(E)-(5-cyanothiophen-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(5-cyanothiophen-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H6N4S2
MOLECULAR WEIGHT: 210.27934
SMILES: C1=C(SC(=C1)C#N)/C=N/NC(=S)N
Structure:
CAS RN: 20812-04-8
CAS Name: [(E)-butylideneamino]thiourea
OPENEYE Name: [(E)-butylideneamino]thiourea
IUPAC Name: [(E)-butylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-butylideneamino]thiourea
MOLECULAR FORMULA: C5H11N3S
MOLECULAR WEIGHT: 145.22594
SMILES: CCC/C=N/NC(=S)N
Structure:
CAS RN: 18667-26-0
CAS Name: 1-methyl-3-[(E)-[(6E)-6-[[methylamino(sulfanylidene)methyl]hydrazinylidene]heptan-2-ylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-[(5E)-1-methyl-5-(methylcarbamothioylhydrazono)hexylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(E)-[(6E)-6-(methylcarbamothioylhydrazinylidene)heptan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-[(6E)-6-(methylcarbamothioylhydrazinylidene)heptan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C11H22N6S2
MOLECULAR WEIGHT: 302.46258
SMILES: C/C(=N\NC(=S)NC)/CCC/C(=N/NC(=S)NC)/C
Structure:
CAS RN: 2240-21-3
CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinethione
OPENEYE Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2-thione
IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
SYSTEMATIC NAME: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione
MOLECULAR FORMULA: C8H8N4O3S
MOLECULAR WEIGHT: 240.23912
SMILES: C1CN(C(=S)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
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