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

Systemtic Name: (2S)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-23-14-9-11(8-13(18)15(14)21)10-19-20-17(22)16(24-2)12-6-4-3-5-7-12/h3-10,16,19H,1-2H3,(H,20,22)/t16-/m0/s1