N-[2,6-di(propan-2-yl)phenyl]-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)ethanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-methyl-4,7-diphenyl-2-benzimidazolyl)ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)ethanimine Traditional Name: (2,6-diisopropylphenyl)-[1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)ethylidene]amine Formula: C34H35N3 MolecularWeight: 485.6618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC3=C(C=CC(=C3N2C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC3=C(C=CC(=C3N2C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3/c1-22(2)27-18-13-19-28(23(3)4)31(27)35-24(5)34-36-32-29(25-14-9-7-10-15-25)20-21-30(33(32)37(34)6)26-16-11-8-12-17-26/h7-23H,1-6H3