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

Systemtic Name: (E)-3-phenyl-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(24-22(25)11-10-18-6-3-2-4-7-18)19-8-5-9-21(16-19)26-20-12-14-23-15-13-20/h2-17H,1H3,(H,24,25)/b11-10+