(E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-3-(3-pyridyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)/C=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-27-21-11-5-7-18(15-21)12-14-25-23(26)16-22(19-8-3-2-4-9-19)20-10-6-13-24-17-20/h2-11,13,15-17H,12,14H2,1H3,(H,25,26)/b22-16+