N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-p-anisylidene-amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-27-19-12-8-16(9-13-19)14-24-22-25-20-4-2-3-5-21(20)26(22)15-17-6-10-18(23)11-7-17/h2-14H,15H2,1H3/b24-14+