N-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine

Systemtic Name: N-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Openeye Name: N-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine CAS Name: N-[2-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]ethanimine IUPAC Name: N-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Traditional Name: ethylidene-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C

Isomeric SMILES

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O/c1-3-21-13-12-20-22-17-9-5-6-10-18(17)23(20)14-15-24-19-11-7-4-8-16(19)2/h3-11H,12-15H2,1-2H3