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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

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