(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenethyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C27H26N2O3/c1-31-26-20-23(12-14-25(26)32-19-17-28)13-15-27(30)29(21-24-10-6-3-7-11-24)18-16-22-8-4-2-5-9-22/h2-15,20H,16,18-19,21H2,1H3/b15-13+