N-[3-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide Openeye Name: N-[3-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]phenyl]acetamide CAS Name: N-[3-[4-[(E)-amino(hydroxyimino)methyl]anilino]phenyl]acetamide IUPAC Name: N-[3-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]phenyl]acetamide Traditional Name: N-[3-[4-[(E)-aminocarbohydroximoyl]anilino]phenyl]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C15H16N4O2/c1-10(20)17-13-3-2-4-14(9-13)18-12-7-5-11(6-8-12)15(16)19-21/h2-9,18,21H,1H3,(H2,16,19)(H,17,20)