N-(diphenylmethyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-(diphenylmethyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-benzhydryl-1-(1-benzylbenzimidazol-2-yl)methanimine CAS Name: N-(diphenylmethyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-benzhydryl-1-(1-benzylbenzimidazol-2-yl)methanimine Traditional Name: benzhydryl-[(1-benzylbenzimidazol-2-yl)methylene]amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-4-12-22(13-5-1)21-31-26-19-11-10-18-25(26)30-27(31)20-29-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,28H,21H2