N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-benzyloxyphenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(4-benzoxybenzylidene)amine Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O/c1-2-8-21(9-3-1)19-31-22-16-14-20(15-17-22)18-28-24-11-5-4-10-23(24)27-29-25-12-6-7-13-26(25)30-27/h1-18H,19H2,(H,29,30)