(E)-2-(2-methoxyphenyl)carbonyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-o-anisoyl-acrylonitrile Formula: C25H21NO4 MolecularWeight: 399.43854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C25H21NO4/c1-28-22-11-7-6-10-21(22)25(27)20(16-26)14-19-12-13-23(24(15-19)29-2)30-17-18-8-4-3-5-9-18/h3-15H,17H2,1-2H3/b20-14+