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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C25H22N2O4/c1-29-24-17-19(7-13-23(24)30-16-15-26)8-14-25(28)27-21-9-11-22(12-10-21)31-18-20-5-3-2-4-6-20/h2-14,17H,16,18H2,1H3,(H,27,28)/b14-8+