1-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Openeye Name: 1-isobutyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropyl)-2-benzimidazolimine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Traditional Name: [1-isobutyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(C)C

InChI

InChI=1S/C20H25N3O/c1-15(2)14-23-19-7-5-4-6-18(19)22(20(23)21)12-13-24-17-10-8-16(3)9-11-17/h4-11,15,21H,12-14H2,1-3H3