(E)-2,3-bis[4-(4-methoxyphenyl)phenyl]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[4-(4-methoxyphenyl)phenyl]but-2-enedinitrile Openeye Name: (E)-2,3-bis[4-(4-methoxyphenyl)phenyl]but-2-enedinitrile CAS Name: (E)-2,3-bis[4-(4-methoxyphenyl)phenyl]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[4-(4-methoxyphenyl)phenyl]but-2-enedinitrile Traditional Name: (E)-2,3-bis[4-(4-methoxyphenyl)phenyl]but-2-enedinitrile Formula: C30H22N2O2 MolecularWeight: 442.50788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=C(C#N)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C(\C#N)/C3=CC=C(C=C3)C4=CC=C(C=C4)OC)/C#N

InChI

InChI=1S/C30H22N2O2/c1-33-27-15-11-23(12-16-27)21-3-7-25(8-4-21)29(19-31)30(20-32)26-9-5-22(6-10-26)24-13-17-28(34-2)18-14-24/h3-18H,1-2H3/b30-29+