2-(cyclopenten-1-yloxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(cyclopenten-1-yloxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(cyclopenten-1-yloxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-cyclopentenyloxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(cyclopenten-1-yloxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(cyclopenten-1-yloxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1CC=C(C1)OCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C14H16N2O3/c17-12-7-5-11(6-8-12)9-15-16-14(18)10-19-13-3-1-2-4-13/h3,5-9,15H,1-2,4,10H2,(H,16,18)