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

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine Openeye Name: 1-(o-tolylmethyl)-3-(3-phenoxypropyl)benzimidazol-2-imine CAS Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)-2-benzimidazolimine IUPAC Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine Traditional Name: [1-(2-methylbenzyl)-3-(3-phenoxypropyl)benzimidazol-2-ylidene]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-19-10-5-6-11-20(19)18-27-23-15-8-7-14-22(23)26(24(27)25)16-9-17-28-21-12-3-2-4-13-21/h2-8,10-15,25H,9,16-18H2,1H3