(E)-3-(4-methylphenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-[3-(3-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-[3-(3-pyridinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-[3-(3-pyridyloxy)phenyl]ethyl]acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC(=CC=C2)OC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC(=CC=C2)OC3=CN=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-8-10-19(11-9-17)12-13-23(26)25-18(2)20-5-3-6-21(15-20)27-22-7-4-14-24-16-22/h3-16,18H,1-2H3,(H,25,26)/b13-12+