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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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