CAS RN: 14760-52-2
CAS Name: (2E,6E,10Z)-13-(3,3-dimethyl-2-oxiranyl)-3,7,11-trimethyl-1-trideca-2,6,10-trienol
OPENEYE Name: (2E,6E,10Z)-13-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyl-trideca-2,6,10-trien-1-ol
IUPAC Name: (2E,6E,10Z)-13-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyltrideca-2,6,10-trien-1-ol
SYSTEMATIC NAME: (2E,6E,10Z)-13-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyl-trideca-2,6,10-trien-1-ol
MOLECULAR FORMULA: C20H34O2
MOLECULAR WEIGHT: 306.48276
SMILES: C/C(=C\CC/C(=C/CO)/C)/CC/C=C(/C)\CCC1C(O1)(C)C
Structure:
CAS RN: 1761-31-5
CAS Name: 6-[(5-chloro-2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(5-chloro-2-hydroxy-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(5-chloro-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H10ClNO2
MOLECULAR WEIGHT: 247.677
SMILES: C1=CC(=CNC2=C(C=CC(=C2)Cl)O)C(=O)C=C1
Structure:
CAS RN: 894-96-2
CAS Name: 1-[(4-hydroxyanilino)methylidene]-2-naphthalenone
OPENEYE Name: 1-[(4-hydroxyanilino)methylene]naphthalen-2-one
IUPAC Name: 1-[(4-hydroxyanilino)methylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[[(4-hydroxyphenyl)amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)O
Structure:
CAS RN: 894-93-9
CAS Name: 1-[(2-hydroxyanilino)methylidene]-2-naphthalenone
OPENEYE Name: 1-[(2-hydroxyanilino)methylene]naphthalen-2-one
IUPAC Name: 1-[(2-hydroxyanilino)methylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[[(2-hydroxyphenyl)amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3O
Structure:
CAS RN: 731-90-8
CAS Name: 1-(anilinomethylidene)-2-naphthalenone
OPENEYE Name: 1-(anilinomethylene)naphthalen-2-one
IUPAC Name: 1-(anilinomethylidene)naphthalen-2-one
SYSTEMATIC NAME: 1-(phenylazanylmethylidene)naphthalen-2-one
MOLECULAR FORMULA: C17H13NO
MOLECULAR WEIGHT: 247.29122
SMILES: C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32
Structure:
CAS RN: 23018-22-6
CAS Name: 6,9-dimethyl-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran
OPENEYE Name: 6,9-dimethyl-7-[(E)-2-nitrovinyl]-1,2,3,4-tetrahydrodibenzofuran
IUPAC Name: 6,9-dimethyl-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran
SYSTEMATIC NAME: 6,9-dimethyl-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CC1=C2C3=C(CCCC3)OC2=C(C(=C1)/C=C/[N+](=O)[O-])C
Structure:
CAS RN: 24719-09-3
CAS Name: 3-amino-N-oxo-1,4-dihydropyrazine-2-carboxamide
OPENEYE Name: 3-amino-N-oxo-1,4-dihydropyrazine-2-carboxamide
IUPAC Name: 3-amino-N-oxo-1,4-dihydropyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-oxidanylidene-1,4-dihydropyrazine-2-carboxamide
MOLECULAR FORMULA: C5H6N4O2
MOLECULAR WEIGHT: 154.12674
SMILES: C1=CNC(=C(N1)C(=O)N=O)N
Structure:
CAS RN: 14897-93-9
CAS Name: 4-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
IUPAC Name: ethyl 4-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoate
MOLECULAR FORMULA: C16H13Cl2NO3
MOLECULAR WEIGHT: 338.18532
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)Cl)Cl
Structure:
CAS RN: 15316-26-4
CAS Name: 2-(1H-indol-3-yl)-N'-(3-indolylidenemethyl)acetohydrazide
OPENEYE Name: 2-(1H-indol-3-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide
IUPAC Name: 2-(1H-indol-3-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide
MOLECULAR FORMULA: C19H16N4O
MOLECULAR WEIGHT: 316.35654
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3C=NC4=CC=CC=C43
Structure:
CAS RN: 20096-35-9
CAS Name: 3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C14H10N4O3
MOLECULAR WEIGHT: 282.2542
SMILES: C1=CC=C(C(=C1)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
Structure:
CAS RN: 20144-03-0
CAS Name: 3-(2-pyridinylhydrazo)-2-indolone
OPENEYE Name: 3-[2-(2-pyridyl)hydrazino]indol-2-one
IUPAC Name: 3-(2-pyridin-2-ylhydrazinyl)indol-2-one
SYSTEMATIC NAME: 3-(2-pyridin-2-ylhydrazinyl)indol-2-one
MOLECULAR FORMULA: C13H10N4O
MOLECULAR WEIGHT: 238.2447
SMILES: C1=CC=NC(=C1)NNC2=C3C=CC=CC3=NC2=O
Structure:
CAS RN: 2449-14-1
CAS Name: (NE)-N-[oxo(phenoxy)methyl]iminocarbamic acid phenyl ester
OPENEYE Name: phenyl (NE)-N-phenoxycarbonyliminocarbamate
IUPAC Name: phenyl (NE)-N-phenoxycarbonyliminocarbamate
SYSTEMATIC NAME: phenyl (NE)-N-phenoxycarbonyliminocarbamate
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC=C(C=C1)OC(=O)/N=N/C(=O)OC2=CC=CC=C2
Structure:
CAS RN: 70005-94-6
CAS Name: (2E)-2-(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(3-acetoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoate
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: CCOC(=O)/C=C/1\CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Structure:
CAS RN: 717-67-9
CAS Name: (E)-3-(4-fluorosulfonylphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-fluorosulfonylphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-fluorosulfonylphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-fluorosulfonylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7FO4S
MOLECULAR WEIGHT: 230.212883
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)S(=O)(=O)F
Structure:
CAS RN: 3179-01-9
CAS Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-[(Z)-2-nitrovinyl]-4-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C10H8N2O4
MOLECULAR WEIGHT: 220.18152
SMILES: C1=CC(=CC=C1/C=C/[N+](=O)[O-])/C=C\[N+](=O)[O-]
Structure:
CAS RN: 33538-92-0
CAS Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-propenal
OPENEYE Name: (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal
IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C=O
Structure:
CAS RN: 33538-90-8
CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-2-propenal
OPENEYE Name: (E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enal
IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enal
MOLECULAR FORMULA: C10H9ClO2
MOLECULAR WEIGHT: 196.63026
SMILES: COC1=C(C=C(C=C1)Cl)/C=C/C=O
Structure:
CAS RN: 33538-98-6
CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-propenal
OPENEYE Name: (E)-3-(5-chloro-2-hydroxy-phenyl)prop-2-enal
IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enal
MOLECULAR FORMULA: C9H7ClO2
MOLECULAR WEIGHT: 182.60368
SMILES: C1=CC(=C(C=C1Cl)/C=C/C=O)O
Structure:
CAS RN: 33538-93-1
CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenal
OPENEYE Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enal
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(2,5-dimethoxyphenyl)prop-2-enal
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: COC1=CC(=C(C=C1)OC)/C=C/C=O
Structure:
CAS RN: 25458-15-5
CAS Name: (6E)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CC(C)(CO)N/C=C/1\C=C(C=CC1=O)[N+](=O)[O-]
Structure:
CAS RN: 25466-47-1
CAS Name: (4Z)-3-hydroxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-3-hydroxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-3-hydroxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC(C)(CO)N/C=C\1/C=CC(=O)C=C1O
Structure:
CAS RN: 7410-40-4
CAS Name: [[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]thiourea
OPENEYE Name: [[(Z)-(2-oxo-1-naphthylidene)methyl]amino]thiourea
IUPAC Name: [[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C12H11N3OS
MOLECULAR WEIGHT: 245.30024
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=S)N
Structure:
CAS RN: 16434-32-5
CAS Name: [[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea
OPENEYE Name: [[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
IUPAC Name: [[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C8H8BrN3OS
MOLECULAR WEIGHT: 274.13762
SMILES: C1=CC(=O)/C(=C/NNC(=S)N)/C=C1Br
Structure:
CAS RN: 20234-13-3
CAS Name: [[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea
OPENEYE Name: [[(E)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
IUPAC Name: [[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C8H8ClN3OS
MOLECULAR WEIGHT: 229.68662
SMILES: C1=CC(=O)/C(=C/NNC(=S)N)/C=C1Cl
Structure:
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