(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-homoveratryl-N-methyl-2,3-diphenyl-acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-27(17-16-21-14-15-24(29-2)25(19-21)30-3)26(28)23(22-12-8-5-9-13-22)18-20-10-6-4-7-11-20/h4-15,18-19H,16-17H2,1-3H3/b23-18+