N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7(12-13-8(2)14)9-4-5-10(15)11(6-9)16-3/h4-6,12H,1-3H3,(H,13,14)