N-[2-methoxy-5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide Openeye Name: N-[5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[4-[(E)-aminocarbohydroximoyl]anilino]-2-methoxy-phenyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-10(21)18-14-9-13(7-8-15(14)23-2)19-12-5-3-11(4-6-12)16(17)20-22/h3-9,19,22H,1-2H3,(H2,17,20)(H,18,21)