[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3-methylbenzoate Openeye Name: [(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H14N2O3/c1-11-6-5-7-12(10-11)17(21)22-18-15-13-8-3-4-9-14(13)19(2)16(15)20/h3-10H,1-2H3/b18-15+