N'-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2CC2)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NNC(=O)C2CC2)/C1=O

InChI

InChI=1S/C13H16N2O3/c1-2-18-11-5-3-4-10(12(11)16)8-14-15-13(17)9-6-7-9/h3-5,8-9,14H,2,6-7H2,1H3,(H,15,17)/b10-8+