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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(4-pyridylmethyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H16N2O/c1-13-2-4-14(5-3-13)6-7-16(19)18-12-15-8-10-17-11-9-15/h2-11H,12H2,1H3,(H,18,19)/b7-6+