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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopentanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2CCCC2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2CCCC2)/C=CC1=O

InChI

InChI=1S/C15H20N2O3/c1-2-20-14-9-11(7-8-13(14)18)10-16-17-15(19)12-5-3-4-6-12/h7-10,12,16H,2-6H2,1H3,(H,17,19)/b11-10+