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

Systemtic Name: (2S)-N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-hydroxy-N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-hydroxy-N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-hydroxy-N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2S)-2-hydroxy-N'-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C(C2=CC=CC=C2)O)C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C(=O)C=C1

InChI

InChI=1S/C16H16N2O3/c1-11-7-8-14(19)13(9-11)10-17-18-16(21)15(20)12-5-3-2-4-6-12/h2-10,15,17,20H,1H3,(H,18,21)/t15-/m0/s1