(E)-3-(4-methoxy-3-methyl-phenyl)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(2-methyl-6-oxo-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-N-(2-methyl-6-oxo-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-N-(2-methyl-6-oxopiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-6-methyl-4-piperidyl)-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)N1)NC(=O)C=CC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1CC(CC(=O)N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C17H22N2O3/c1-11-8-13(4-6-15(11)22-3)5-7-16(20)19-14-9-12(2)18-17(21)10-14/h4-8,12,14H,9-10H2,1-3H3,(H,18,21)(H,19,20)/b7-5+