N-(diphenylmethyl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(diphenylmethyl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-benzhydryl-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(diphenylmethyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-benzhydryl-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: benzhydryl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-25-20-15-9-8-14-19(20)24-21(25)16-23-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,22H,1H3