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

Systemtic Name: ethyl (3Z)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(4-nitroanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[(4-nitroanilino)-phenyl-methylene]indoline-6-carboxylic acid ethyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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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)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C24H19N3O5/c1-2-32-24(29)16-8-13-19-20(14-16)26-23(28)21(19)22(15-6-4-3-5-7-15)25-17-9-11-18(12-10-17)27(30)31/h3-14,25H,2H2,1H3,(H,26,28)/b22-21-