2-[4-[(diphenylmethylidene)amino]phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CC=CC=C3C=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CC=CC=C3C=O)C4=CC=CC=C4
InChI
InChI=1S/C26H19NO/c28-19-23-13-7-8-14-25(23)20-15-17-24(18-16-20)27-26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19H
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
- 3-benzamido-3-phenyl-2-propan-2-yloxy-propanoic acid
- 2-[3-oxidanyl-3-[(2E,5Z)-2,6,6,7,8-pentamethyl-3,4,7-tris(oxidanyl)-5-(3-oxidanylbutan-2-ylidene)cyclooct-2-en-1-yl]oxetan-2-yl]ethanal
- (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-[2-[[4-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-2-(carboxymethylamino)butanoyl]amino]ethanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 2-[[7,10,12,13-tetramethyl-17-(5-oxidanyl-5-oxidanylidene-pentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]carbamoyl]benzoic acid
- 2-[[17-(5-methoxy-5-oxidanylidene-pentan-2-yl)-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]carbamoyl]benzoic acid
- 2-(hydroxymethyl)-N-[7,10,12,13-tetramethyl-17-(5-oxidanylpentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]benzamide
- (phenylmethyl) N-(2-methyl-1-phenyl-propyl)carbamate
- 3,3,4,4-tetramethyl-2,5-bis(oxidanylidene)-5-(4-phenylphenyl)pentanoic acid
- 3,4,4-trimethyl-2,5-bis(oxidanylidene)-5-(4-phenylphenyl)pentanoic acid
- 3,4,4-trimethyl-5-methylimino-2-oxidanylidene-5-(4-phenylphenyl)pentanoic acid
