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

Systemtic Name: (E)-N-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13(2)16-12-17(14(3)11-18(16)21)20-19(22)10-9-15-7-5-4-6-8-15/h4-13H,1-3H3/b10-9+,20-17?