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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H18N2O/c1-13-6-5-7-15(12-13)9-10-17(20)19-14(2)16-8-3-4-11-18-16/h3-12,14H,1-2H3,(H,19,20)/b10-9+