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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-dimethylaminoethyl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C13H20N4O3/c1-17(2)8-7-15-12(18)9-20-11-5-3-10(4-6-11)13(14)16-19/h3-6,19H,7-9H2,1-2H3,(H2,14,16)(H,15,18)