N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine

Systemtic Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Openeye Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine CAS Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]ethanimine IUPAC Name: N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Traditional Name: 2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl-ethylidene-amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C

Isomeric SMILES

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H25N3O/c1-4-22-13-12-21-23-18-9-5-6-10-19(18)24(21)14-15-25-20-11-7-8-16(2)17(20)3/h4-11H,12-15H2,1-3H3