(E)-3-(4-methylphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-methyl-2-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-2-pyridyl)-3-(p-tolyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C16H16N2O/c1-12-6-8-14(9-7-12)10-11-16(19)18-15-5-3-4-13(2)17-15/h3-11H,1-2H3,(H,17,18,19)/b11-10+