N-(benzimidazol-1-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-phenylphenyl)methanimine Traditional Name: (E)-benzimidazol-1-yl-(4-phenylbenzylidene)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H15N3/c1-2-6-17(7-3-1)18-12-10-16(11-13-18)14-22-23-15-21-19-8-4-5-9-20(19)23/h1-15H/b22-14+