2-[3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol

Systemtic Name: 2-[3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol Openeye Name: 2-methoxy-6-[3-(N-phenylanilino)-4,5-dihydroisoxazol-5-yl]phenol CAS Name: 2-methoxy-6-[3-(N-phenylanilino)-4,5-dihydroisoxazol-5-yl]phenol IUPAC Name: 2-methoxy-6-[3-(N-phenylanilino)-4,5-dihydro-1,2-oxazol-5-yl]phenol Traditional Name: 2-methoxy-6-[3-(N-phenylanilino)-2-isoxazolin-5-yl]phenol Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2CC(=NO2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)C2CC(=NO2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-26-19-14-8-13-18(22(19)25)20-15-21(23-27-20)24(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,20,25H,15H2,1H3