(2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis(p-anisylidene)succinonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c1-23-19-7-3-15(4-8-19)11-17(13-21)18(14-22)12-16-5-9-20(24-2)10-6-16/h3-12H,1-2H3/b17-11+,18-12+