1,3-bis[4-(4-methylphenyl)butyl]benzimidazol-2-imine

Systemtic Name: 1,3-bis[4-(4-methylphenyl)butyl]benzimidazol-2-imine Openeye Name: 1,3-bis[4-(p-tolyl)butyl]benzimidazol-2-imine CAS Name: 1,3-bis[4-(4-methylphenyl)butyl]-2-benzimidazolimine IUPAC Name: 1,3-bis[4-(4-methylphenyl)butyl]benzimidazol-2-imine Traditional Name: [1,3-bis[4-(p-tolyl)butyl]benzimidazol-2-ylidene]amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCN2C3=CC=CC=C3N(C2=N)CCCCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCCN2C3=CC=CC=C3N(C2=N)CCCCC4=CC=C(C=C4)C

InChI

InChI=1S/C29H35N3/c1-23-13-17-25(18-14-23)9-5-7-21-31-27-11-3-4-12-28(27)32(29(31)30)22-8-6-10-26-19-15-24(2)16-20-26/h3-4,11-20,30H,5-10,21-22H2,1-2H3