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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyethoxymethoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyethoxymethoxy)phenyl]acrylonitrile Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC)OC)/C#N

InChI

InChI=1S/C21H23NO5/c1-23-10-11-26-15-27-19-7-5-17(6-8-19)18(14-22)12-16-4-9-20(24-2)21(13-16)25-3/h4-9,12-13H,10-11,15H2,1-3H3/b18-12+