N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=O)C)/C(=O)C=C1

InChI

InChI=1S/C11H14N2O2/c1-7-4-5-11(15)10(6-7)8(2)12-13-9(3)14/h4-6,12H,1-3H3,(H,13,14)/b10-8-