N-[6-[2-(4-methylphenyl)hydrazinyl]-2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl]ethanamide

Systemtic Name: N-[6-[2-(4-methylphenyl)hydrazinyl]-2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl]ethanamide Openeye Name: N-[2-hydroxy-3-oxo-6-[2-(p-tolyl)hydrazino]cyclohepta-1,4,6-trien-1-yl]acetamide CAS Name: N-[2-hydroxy-6-[(4-methylphenyl)hydrazo]-3-oxo-1-cyclohepta-1,4,6-trienyl]acetamide IUPAC Name: N-[2-hydroxy-6-[2-(4-methylphenyl)hydrazinyl]-3-oxocyclohepta-1,4,6-trien-1-yl]acetamide Traditional Name: N-[2-hydroxy-3-keto-6-[N'-(p-tolyl)hydrazino]cyclohepta-1,4,6-trien-1-yl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=CC(=C(C(=O)C=C2)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=CC(=C(C(=O)C=C2)O)NC(=O)C

InChI

InChI=1S/C16H17N3O3/c1-10-3-5-12(6-4-10)18-19-13-7-8-15(21)16(22)14(9-13)17-11(2)20/h3-9,18-19H,1-2H3,(H2,17,20,21,22)