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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[2-(4-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=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC

InChI

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