2-(3-acetamido-4-methyl-phenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoate

Systemtic Name: 2-(3-acetamido-4-methyl-phenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoate Openeye Name: 2-(3-acetamido-4-methyl-phenyl)-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]acetate CAS Name: 2-(3-acetamido-4-methylphenyl)-2-[4-[(E)-amino(hydroxyimino)methyl]anilino]acetate IUPAC Name: 2-(3-acetamido-4-methylphenyl)-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]acetate Traditional Name: 2-(3-acetamido-4-methyl-phenyl)-2-[4-[(E)-aminocarbohydroximoyl]anilino]acetate Formula: C18H19N4O4- MolecularWeight: 355.36786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=NO)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)/C(=N\O)/N)NC(=O)C

InChI

InChI=1S/C18H20N4O4/c1-10-3-4-13(9-15(10)20-11(2)23)16(18(24)25)21-14-7-5-12(6-8-14)17(19)22-26/h3-9,16,21,26H,1-2H3,(H2,19,22)(H,20,23)(H,24,25)/p-1