1-(2-methylpropyl)-3-(2-phenoxyethyl)benzimidazol-2-imine

Systemtic Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-isobutyl-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-isobutyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-15(2)14-22-18-11-7-6-10-17(18)21(19(22)20)12-13-23-16-8-4-3-5-9-16/h3-11,15,20H,12-14H2,1-2H3