4-oxidanyl-N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide

Systemtic Name: 4-oxidanyl-N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide Openeye Name: N'-[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-pentanehydrazide CAS Name: 4-hydroxy-N'-[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]pentanehydrazide IUPAC Name: 4-hydroxy-N'-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide Traditional Name: N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-valerohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NNC=C1C=CC=C(C1=O)CC=C)O

Isomeric SMILES

CC(CCC(=O)NN/C=C/1\C=CC=C(C1=O)CC=C)O

InChI

InChI=1S/C15H20N2O3/c1-3-5-12-6-4-7-13(15(12)20)10-16-17-14(19)9-8-11(2)18/h3-4,6-7,10-11,16,18H,1,5,8-9H2,2H3,(H,17,19)/b13-10+