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

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-m-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=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-28-22-10-6-9-20(15-22)25(27)21(16-26)13-19-11-12-23(29-2)24(14-19)30-17-18-7-4-3-5-8-18/h3-15H,17H2,1-2H3/b21-13+