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

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12-11-14(18)8-9-15(12)17-20-16(19)10-7-13-5-3-2-4-6-13/h2-11H,1H3/b10-7+,17-15-