(E)-N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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