[(E)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] benzoate

Systemtic Name: [(E)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] benzoate Openeye Name: [(E)-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] benzoate CAS Name: benzoic acid [(E)-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(E)-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C2=CC=CC=C2)C(=CC1=O)C(C)C

Isomeric SMILES

CC1=C/C(=N\OC(=O)C2=CC=CC=C2)/C(=CC1=O)C(C)C

InChI

InChI=1S/C17H17NO3/c1-11(2)14-10-16(19)12(3)9-15(14)18-21-17(20)13-7-5-4-6-8-13/h4-11H,1-3H3/b18-15+