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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-methylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-2-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-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=C(C=CC=N2)C

Isomeric SMILES

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

InChI

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