methyl (3Z)-3-[[(4-cyanophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[(4-cyanophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(4-cyanoanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-cyanoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(4-cyanoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[(4-cyanoanilino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C#N)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C#N)/C(=O)N2

InChI

InChI=1S/C24H17N3O3/c1-30-24(29)17-9-12-19-20(13-17)27-23(28)21(19)22(16-5-3-2-4-6-16)26-18-10-7-15(14-25)8-11-18/h2-13,26H,1H3,(H,27,28)/b22-21-