2-[(4-methylphenyl)amino]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)O

InChI

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