(E)-2-methyl-N-(6-methylpyridin-2-yl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12(11-14-8-4-3-5-9-14)16(19)18-15-10-6-7-13(2)17-15/h3-11H,1-2H3,(H,17,18,19)/b12-11+