N-(1H-benzimidazol-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1,1-diphenyl-methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1,1-diphenylmethanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1H-benzimidazol-2-yl)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)23-20-21-17-13-7-8-14-18(17)22-20/h1-14H,(H,21,22)