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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Openeye Name: 1-isobutyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpropyl)-2-benzimidazolimine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Traditional Name: [1-isobutyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)14-23-17-9-5-4-8-16(17)22(20(23)21)12-13-25-19-11-7-6-10-18(19)24-3/h4-11,15,21H,12-14H2,1-3H3