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

Systemtic Name: N-cyclopropyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropyl-N-propylacetamide IUPAC Name: N-cyclopropyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[2-[(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=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

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