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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-benzyloxy-4-methoxy-phenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-benzoxy-4-methoxy-benzylidene)amine Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-32-26-16-11-21(17-27(26)33-19-20-7-3-2-4-8-20)18-29-23-14-12-22(13-15-23)28-30-24-9-5-6-10-25(24)31-28/h2-18H,19H2,1H3,(H,30,31)