(E)-3-(4-methylphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-2-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-2-pyridyl)-3-(p-tolyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C16H16N2O/c1-12-3-6-14(7-4-12)8-10-16(19)18-15-9-5-13(2)11-17-15/h3-11H,1-2H3,(H,17,18,19)/b10-8+