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

Systemtic Name: [(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-phenylethanoate Openeye Name: [(Z)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-(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=C(C(=O)C=CC1=NOC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=N/OC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H15NO3/c1-11-12(2)15(18)9-8-14(11)17-20-16(19)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3/b17-14-