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

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] benzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H12N2O3/c1-18-13-10-6-5-9-12(13)14(15(18)19)17-21-16(20)11-7-3-2-4-8-11/h2-10H,1H3/b17-14-