[(Z)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino] benzoate

Systemtic Name: [(Z)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino] benzoate Openeye Name: [(Z)-(1-benzoyl-2-oxo-indolin-3-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-benzoyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-benzoyl-2-oxoindol-3-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(1-benzoyl-2-keto-indolin-3-ylidene)amino] ester Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NOC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H14N2O4/c25-20(15-9-3-1-4-10-15)24-18-14-8-7-13-17(18)19(21(24)26)23-28-22(27)16-11-5-2-6-12-16/h1-14H/b23-19-