1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-ethoxy-[2-[1-(2-imidazolin-2-yl)ethoxy]benzylidene]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=CC=C1OC(C)C2=NCCN2

Isomeric SMILES

CCO/N=C/C1=CC=CC=C1OC(C)C2=NCCN2

InChI

InChI=1S/C14H19N3O2/c1-3-18-17-10-12-6-4-5-7-13(12)19-11(2)14-15-8-9-16-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,15,16)/b17-10+