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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(p-tolylmethyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(3-pyridyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16N2O/c1-13-4-6-15(7-5-13)12-18-16(19)9-8-14-3-2-10-17-11-14/h2-11H,12H2,1H3,(H,18,19)/b9-8+