1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[3-(1H-imidazol-5-yl)propoxy]benzylidene]-methoxy-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)OCCCC2=CN=CN2

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)OCCCC2=CN=CN2

InChI

InChI=1S/C14H17N3O2/c1-18-17-9-12-4-6-14(7-5-12)19-8-2-3-13-10-15-11-16-13/h4-7,9-11H,2-3,8H2,1H3,(H,15,16)/b17-9+