2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetohydrazide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C15H16N4O3/c1-9-13(15(22)18-10(2)17-9)7-14(21)19-16-8-11-3-5-12(20)6-4-11/h3-6,8,16H,7H2,1-2H3,(H,19,21)(H,17,18,22)