[(E)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Openeye Name: [(E)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2C=CC(=O)C(=C2C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\C=CC(=O)C(=C2C)C

InChI

InChI=1S/C16H15NO3/c1-10-5-4-6-13(9-10)16(19)20-17-14-7-8-15(18)12(3)11(14)2/h4-9H,1-3H3/b17-14+