(Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile Openeye Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile CAS Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-23-17-7-5-13(9-19(17)25-3)15(11-21)16(12-22)14-6-8-18(24-2)20(10-14)26-4/h5-10H,1-4H3/b16-15-