(2S)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(C2=CC=CC=C2)O)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C=C(C1=O)Br

InChI

InChI=1S/C16H15BrN2O4/c1-23-13-8-10(7-12(17)15(13)21)9-18-19-16(22)14(20)11-5-3-2-4-6-11/h2-9,14,18,20H,1H3,(H,19,22)/t14-/m0/s1