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

Systemtic Name: (E)-2,3-bis[4-(4-methylphenyl)phenyl]but-2-enedinitrile Openeye Name: (E)-2,3-bis[4-(p-tolyl)phenyl]but-2-enedinitrile CAS Name: (E)-2,3-bis[4-(4-methylphenyl)phenyl]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[4-(4-methylphenyl)phenyl]but-2-enedinitrile Traditional Name: (E)-2,3-bis[4-(p-tolyl)phenyl]but-2-enedinitrile Formula: C30H22N2 MolecularWeight: 410.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=C(C#N)C3=CC=C(C=C3)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C(\C#N)/C3=CC=C(C=C3)C4=CC=C(C=C4)C)/C#N

InChI

InChI=1S/C30H22N2/c1-21-3-7-23(8-4-21)25-11-15-27(16-12-25)29(19-31)30(20-32)28-17-13-26(14-18-28)24-9-5-22(2)6-10-24/h3-18H,1-2H3/b30-29+