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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,4-dimethoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-27-20-13-11-18(16-21(20)28-2)12-14-23(26)25(22-10-6-7-15-24-22)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3/b14-12+