(E)-3-(4-methylphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxoazepan-4-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-(p-tolyl)acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C16H20N2O2/c1-12-4-6-13(7-5-12)8-9-15(19)18-14-3-2-10-17-16(20)11-14/h4-9,14H,2-3,10-11H2,1H3,(H,17,20)(H,18,19)/b9-8+