(Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1OC)C=C(C#N)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1OC)/C=C(\C#N)/C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H27NO7/c1-25-8-9-30-15-31-23-21(28-4)11-16(12-22(23)29-5)10-18(14-24)17-6-7-19(26-2)20(13-17)27-3/h6-7,10-13H,8-9,15H2,1-5H3/b18-10+