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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O2/c1-19-13-7-3-4-8-14(13)20(17(19)18)11-12-22-16-10-6-5-9-15(16)21-2/h3-10,18H,11-12H2,1-2H3