N-(2,6-diphenylphenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanimine

Systemtic Name: N-(2,6-diphenylphenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-(2,6-diphenylphenyl)ethanimine CAS Name: N-(2,6-diphenylphenyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-(2,6-diphenylphenyl)ethanimine Traditional Name: 1-(1-benzylbenzimidazol-2-yl)ethylidene-(2,6-diphenylphenyl)amine Formula: C34H27N3 MolecularWeight: 477.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

CC(=NC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C34H27N3/c1-25(34-36-31-22-11-12-23-32(31)37(34)24-26-14-5-2-6-15-26)35-33-29(27-16-7-3-8-17-27)20-13-21-30(33)28-18-9-4-10-19-28/h2-23H,24H2,1H3