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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-5-3-6-19(15-17)9-10-23(26)25-18(2)20-7-4-8-22(16-20)27-21-11-13-24-14-12-21/h3-16,18H,1-2H3,(H,25,26)/b10-9+