(E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)OC)OC)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C\C2=CC(=C(C=C2)OC)OC)/C#N)OCC

InChI

InChI=1S/C21H23NO4/c1-5-25-19-10-8-16(13-21(19)26-6-2)17(14-22)11-15-7-9-18(23-3)20(12-15)24-4/h7-13H,5-6H2,1-4H3/b17-11-