N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2CC2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2CC2)/C=CC1=O

InChI

InChI=1S/C13H16N2O3/c1-2-18-12-7-9(3-6-11(12)16)8-14-15-13(17)10-4-5-10/h3,6-8,10,14H,2,4-5H2,1H3,(H,15,17)/b9-8-