N-(benzimidazol-1-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-benzyloxyphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-benzoxybenzylidene)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-2-7-17(8-3-1)15-25-19-10-6-9-18(13-19)14-23-24-16-22-20-11-4-5-12-21(20)24/h1-14,16H,15H2/b23-14-