3-[5-[(E)-2-cyanoethenyl]-2,4-dimethoxy-phenyl]-3-(2,4-dimethoxyphenyl)propanenitrile

Systemtic Name: 3-[5-[(E)-2-cyanoethenyl]-2,4-dimethoxy-phenyl]-3-(2,4-dimethoxyphenyl)propanenitrile Openeye Name: 3-[5-[(E)-2-cyanovinyl]-2,4-dimethoxy-phenyl]-3-(2,4-dimethoxyphenyl)propanenitrile CAS Name: 3-[5-[(E)-2-cyanoethenyl]-2,4-dimethoxyphenyl]-3-(2,4-dimethoxyphenyl)propanenitrile IUPAC Name: 3-[5-[(E)-2-cyanoethenyl]-2,4-dimethoxyphenyl]-3-(2,4-dimethoxyphenyl)propanenitrile Traditional Name: 3-[5-[(E)-2-cyanovinyl]-2,4-dimethoxy-phenyl]-3-(2,4-dimethoxyphenyl)propionitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-25-16-7-8-18(21(13-16)27-3)17(9-11-24)19-12-15(6-5-10-23)20(26-2)14-22(19)28-4/h5-8,12-14,17H,9H2,1-4H3/b6-5+