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

Systemtic Name: [(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] (Z)-3-phenylprop-2-enoate Openeye Name: [(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(4-keto-3,5-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=CC(=NOC(=O)C=CC2=CC=CC=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NOC(=O)/C=C\C2=CC=CC=C2)C=C(C1=O)C

InChI

InChI=1S/C17H15NO3/c1-12-10-15(11-13(2)17(12)20)18-21-16(19)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8-