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

Systemtic Name: N-cyclopropyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropyl-N-propylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopropyl-N-propyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCN(C1CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H21N3O3/c1-2-9-18(12-5-6-12)14(19)10-21-13-7-3-11(4-8-13)15(16)17-20/h3-4,7-8,12,20H,2,5-6,9-10H2,1H3,(H2,16,17)