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

Systemtic Name: N'-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2CCCC2)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NNC(=O)C2CCCC2)/C1=O

InChI

InChI=1S/C15H20N2O3/c1-2-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-4-7-11/h5,8-11,16H,2-4,6-7H2,1H3,(H,17,19)/b12-10+