(Z)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-27-22-12-10-20(15-25(22)29-3)21(16-26)13-19-9-11-23(24(14-19)28-2)30-17-18-7-5-4-6-8-18/h4-15H,17H2,1-3H3/b21-13+