N-[4-[C-(4-acetamidophenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[C-(4-acetamidophenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[C-(4-acetamidophenyl)-N-hydroxy-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)-hydroxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[C-(4-acetamidophenyl)-N-hydroxycarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)carbohydroximoyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(21)18-15-7-3-13(4-8-15)17(20-23)14-5-9-16(10-6-14)19-12(2)22/h3-10,23H,1-2H3,(H,18,21)(H,19,22)