N-(benzimidazol-1-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-benzyloxy-4-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-benzoxy-4-methoxy-benzylidene)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-26-21-12-11-18(13-22(21)27-15-17-7-3-2-4-8-17)14-24-25-16-23-19-9-5-6-10-20(19)25/h2-14,16H,15H2,1H3/b24-14-