(E)-3-(2-methylphenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-[1-[3-(2-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[1-[3-(2-pyridinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-[1-[3-(2-pyridyloxy)phenyl]ethyl]acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC(C)C2=CC(=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC(C)C2=CC(=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H22N2O2/c1-17-8-3-4-9-19(17)13-14-22(26)25-18(2)20-10-7-11-21(16-20)27-23-12-5-6-15-24-23/h3-16,18H,1-2H3,(H,25,26)/b14-13+