N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4,8-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4,8-dimethoxynaphthalen-1-yl)methanimine Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4,8-dimethoxy-1-naphthyl)methanimine CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-(4,8-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4,8-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-[(4,8-dimethoxy-1-naphthyl)methylene]amine Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H22ClN3O2/c1-32-24-15-12-19(26-21(24)6-5-9-25(26)33-2)16-29-27-30-22-7-3-4-8-23(22)31(27)17-18-10-13-20(28)14-11-18/h3-16H,17H2,1-2H3/b29-16+