(E)-N-(phenylmethyl)-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-N-(2-pyridinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-pyridyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H24N2O4/c1-28-20-15-19(16-21(29-2)24(20)30-3)12-13-23(27)26(22-11-7-8-14-25-22)17-18-9-5-4-6-10-18/h4-16H,17H2,1-3H3/b13-12+