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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[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=C(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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