N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenyl-butanehydrazide

Systemtic Name: N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenyl-butanehydrazide Openeye Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenyl-butanehydrazide CAS Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-phenylbutanehydrazide IUPAC Name: N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenylbutanehydrazide Traditional Name: N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenyl-butyrohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(16-11-10-15(21)12-17(16)22)19-20-18(23)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,19,22H,5,8-9H2,1H3,(H,20,23)/b16-13-