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

Systemtic Name: N-(cyclopropylmethyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O3/c14-13(16-18)10-3-5-11(6-4-10)19-8-12(17)15-7-9-1-2-9/h3-6,9,18H,1-2,7-8H2,(H2,14,16)(H,15,17)