1-[3-(4-chloranylphenoxy)propyl]-3-[(2-methylphenyl)methyl]benzimidazol-2-imine

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-[(2-methylphenyl)methyl]benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-(o-tolylmethyl)benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(2-methylphenyl)methyl]-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(2-methylphenyl)methyl]benzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-(2-methylbenzyl)benzimidazol-2-ylidene]amine Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O/c1-18-7-2-3-8-19(18)17-28-23-10-5-4-9-22(23)27(24(28)26)15-6-16-29-21-13-11-20(25)12-14-21/h2-5,7-14,26H,6,15-17H2,1H3