2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-isopropyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C12H17N3O3/c1-8(2)14-11(16)7-18-10-5-3-9(4-6-10)12(13)15-17/h3-6,8,17H,7H2,1-2H3,(H2,13,15)(H,14,16)