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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-3-p-phenetyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)NCC2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO3/c1-3-29-23-15-11-21(12-16-23)24(20-9-13-22(28-2)14-10-20)17-25(27)26-18-19-7-5-4-6-8-19/h4-17H,3,18H2,1-2H3,(H,26,27)/b24-17+