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

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-methylbenzoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-15-9-5-6-12-17(15)22(26)27-23-20-18-13-7-8-14-19(18)24(21(20)25)16-10-3-2-4-11-16/h2-14H,1H3/b23-20+