(E)-3-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-(4-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(4-pyridyl)ethyl]acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-3-5-15(6-4-13)7-8-17(20)19-14(2)16-9-11-18-12-10-16/h3-12,14H,1-2H3,(H,19,20)/b8-7+