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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(11-3-4-11)18(2)14(19)9-21-13-7-5-12(6-8-13)15(16)17-20/h5-8,10-11,20H,3-4,9H2,1-2H3,(H2,16,17)