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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

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

InChI

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