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

Systemtic Name: (E)-3-(4-methylphenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(2-pyridyl)acrylamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-12-5-7-13(8-6-12)9-10-15(18)17-14-4-2-3-11-16-14/h2-11H,1H3,(H,16,17,18)/b10-9+