1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)ethylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-1-(3-bromo-5-isoxazolyl)ethylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-1-(3-bromo-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)ethylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C11H18BrN3O3 MolecularWeight: 320.18292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)C1=CC(=NO1)Br)O

Isomeric SMILES

CC(C)NCC(CO/N=C(\C)/C1=CC(=NO1)Br)O

InChI

InChI=1S/C11H18BrN3O3/c1-7(2)13-5-9(16)6-17-14-8(3)10-4-11(12)15-18-10/h4,7,9,13,16H,5-6H2,1-3H3/b14-8+