N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(1-cyclopropylethyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1-cyclopropylethyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(10-2-3-10)16-13(18)8-20-12-6-4-11(5-7-12)14(15)17-19/h4-7,9-10,19H,2-3,8H2,1H3,(H2,15,17)(H,16,18)