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

Systemtic Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]methanimine CAS Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[2-[1-(2-imidazolin-2-yl)ethoxy]benzylidene]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCN1)OC2=CC=CC=C2C=NOCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NCCN1)OC2=CC=CC=C2/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15(19-20-11-12-21-19)24-18-10-6-5-9-17(18)13-22-23-14-16-7-3-2-4-8-16/h2-10,13,15H,11-12,14H2,1H3,(H,20,21)/b22-13+