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

Systemtic Name: ethyl (3Z)-3-[[(4-cyanophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C25H19N3O3/c1-2-31-25(30)18-10-13-20-21(14-18)28-24(29)22(20)23(17-6-4-3-5-7-17)27-19-11-8-16(15-26)9-12-19/h3-14,27H,2H2,1H3,(H,28,29)/b23-22-