(2S)-N'-[(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)C(C2=CC=CC=C2)O)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C(=O)C=C1

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-9-10-16(22)14(11-15)12-20-21-18(24)17(23)13-7-5-4-6-8-13/h4-12,17,20,23H,1-3H3,(H,21,24)/t17-/m0/s1