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

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine CAS Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-2-benzimidazolimine IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentylbenzimidazol-2-imine Traditional Name: [1-amyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O/c1-3-4-9-14-23-18-11-6-7-12-19(18)24(21(23)22)15-16-25-20-13-8-5-10-17(20)2/h5-8,10-13,22H,3-4,9,14-16H2,1-2H3