(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-veratryl-acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-28-22-12-8-7-11-20(22)16-21(19-9-5-4-6-10-19)25(27)26-17-18-13-14-23(29-2)24(15-18)30-3/h4-16H,17H2,1-3H3,(H,26,27)/b21-16+