(E)-N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C=CC2=CC=CC=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NC(=O)/C=C/C2=CC=CC=C2)C=C(C1=O)C

InChI

InChI=1S/C17H15NO2/c1-12-10-15(11-13(2)17(12)20)18-16(19)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+