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

Systemtic Name: N-(benzimidazol-1-yl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[4-(4-methylbenzyl)oxybenzylidene]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-17-6-8-19(9-7-17)15-26-20-12-10-18(11-13-20)14-24-25-16-23-21-4-2-3-5-22(21)25/h2-14,16H,15H2,1H3/b24-14-