(Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=C(C(=C(C=C2)OC)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/C#N)OC

InChI

InChI=1S/C20H21NO5/c1-22-16-8-6-13(11-18(16)24-3)15(12-21)10-14-7-9-17(23-2)20(26-5)19(14)25-4/h6-11H,1-5H3/b15-10+