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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(octoxymethyl)benzimidazol-2-imine Openeye Name: 1-(octoxymethyl)-3-(p-tolylmethyl)benzimidazol-2-imine CAS Name: 1-[(4-methylphenyl)methyl]-3-(octoxymethyl)-2-benzimidazolimine IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(octoxymethyl)benzimidazol-2-imine Traditional Name: [1-(4-methylbenzyl)-3-(octoxymethyl)benzimidazol-2-ylidene]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O/c1-3-4-5-6-7-10-17-28-19-27-23-12-9-8-11-22(23)26(24(27)25)18-21-15-13-20(2)14-16-21/h8-9,11-16,25H,3-7,10,17-19H2,1-2H3