2-(2-methoxyphenyl)-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C16H17N3O3/c1-22-14-5-3-2-4-12(14)10-15(20)18-13-8-6-11(7-9-13)16(17)19-21/h2-9,21H,10H2,1H3,(H2,17,19)(H,18,20)