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

Systemtic Name: [(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic 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] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NOC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-13(2)16(19)10-9-15(12)18-21-17(20)11-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b11-8+,18-15-