N-(benzimidazol-1-yl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-27-22-12-17(13-25-26-15-24-19-4-2-3-5-20(19)26)8-11-21(22)28-14-16-6-9-18(23)10-7-16/h2-13,15H,14H2,1H3/b25-13-