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

Systemtic Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21N3O/c1-3-20-16-9-4-5-10-17(16)21(18(20)19)11-12-22-15-8-6-7-14(2)13-15/h4-10,13,19H,3,11-12H2,1-2H3