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

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propan-2-yl-N-propyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-isopropyl-N-propyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-propan-2-yl-N-propylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propan-2-yl-N-propylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-isopropyl-N-propyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-9-18(11(2)3)14(19)10-21-13-7-5-12(6-8-13)15(16)17-20/h5-8,11,20H,4,9-10H2,1-3H3,(H2,16,17)