2-[(4-methylphenyl)amino]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-toluidino)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)O)C

InChI

InChI=1S/C17H19N3O3/c1-11-3-5-13(6-4-11)18-10-17(23)20-19-12(2)15-9-14(21)7-8-16(15)22/h3-9,18-19,21H,10H2,1-2H3,(H,20,23)