(E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-p-cumenyl-acrylamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C=C/C2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-13(2)17-8-5-16(6-9-17)7-10-19(23)21-12-18-14(3)11-15(4)22-20(18)24/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)/b10-7+