(3Z)-3-[(4-methylphenyl)hydrazinylidene]-1-phenyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C21H17N3O/c1-15-11-13-16(14-12-15)22-23-20-18-9-5-6-10-19(18)24(21(20)25)17-7-3-2-4-8-17/h2-14,22H,1H3/b23-20-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-(4-cyano-2-methyl-pyrazol-3-yl)-N,N-dimethyl-methanimidamide
- (3E)-3-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]hydrazinylidene]-5-chloranyl-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- N'-(4-cyano-2-methyl-pyrazol-3-yl)-N-oxidanyl-methanimidamide
- (3E)-5-chloranyl-3-[(4-nitrophenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- 5-[(2E)-2-hydroxyiminoethyl]-3-phenyl-1,2-oxazole-4-carbonitrile
- (3E)-5-chloranyl-1-[[3-(trifluoromethyl)phenyl]methyl]-3-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]indol-2-one
- (3E)-3-methoxyimino-1-(4-methoxyphenyl)propan-1-one
- (3E)-3-methoxyimino-1-(4-methylphenyl)propan-1-one
- (3E)-3-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-phenyl-indol-2-one
- (Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(E)-methoxyiminomethyl]prop-2-enamide
