(Z)-4-methyl-2,5-bis(3-methylphenyl)-6-phenyl-hept-2-enedinitrile

Systemtic Name: (Z)-4-methyl-2,5-bis(3-methylphenyl)-6-phenyl-hept-2-enedinitrile Openeye Name: (Z)-4-methyl-2,5-bis(m-tolyl)-6-phenyl-hept-2-enedinitrile CAS Name: (Z)-4-methyl-2,5-bis(3-methylphenyl)-6-phenyl-2-heptenedinitrile IUPAC Name: (Z)-4-methyl-2,5-bis(3-methylphenyl)-6-phenylhept-2-enedinitrile Traditional Name: (Z)-4-methyl-2,5-bis(m-tolyl)-6-phenyl-hept-2-enedinitrile Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2/c1-20-9-7-13-24(15-20)26(18-29)17-22(3)28(25-14-8-10-21(2)16-25)27(19-30)23-11-5-4-6-12-23/h4-17,22,27-28H,1-3H3/b26-17+