N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-benzyloxyphenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-benzoxybenzylidene)amine Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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