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

Systemtic Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-[1-(2-imidazolin-2-yl)ethoxy]benzylidene]-methoxy-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCN1)OC2=CC=CC=C2C=NOC

Isomeric SMILES

CC(C1=NCCN1)OC2=CC=CC=C2/C=N/OC

InChI

InChI=1S/C13H17N3O2/c1-10(13-14-7-8-15-13)18-12-6-4-3-5-11(12)9-16-17-2/h3-6,9-10H,7-8H2,1-2H3,(H,14,15)/b16-9+