(E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-(2-pyridyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H20N2O2/c1-26-20-13-10-18(11-14-20)12-15-22(25)24(21-9-5-6-16-23-21)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b15-12+