N-(1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide

Systemtic Name: N-(1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide Openeye Name: N-(1-methoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: N-(1-methoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: N-(1-methoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)benzamide Traditional Name: N-(4-keto-1-methoxy-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-9-14(18)10-12(2)16(11,20-3)17-15(19)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,17,19)