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

Systemtic Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-7-9-14(10-8-13)21-12-11-20-16-6-4-3-5-15(16)19(2)17(20)18/h3-10,18H,11-12H2,1-2H3