(2R)-2-(3-bromanylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11(22-15-4-2-3-13(17)9-15)16(21)19-18-10-12-5-7-14(20)8-6-12/h2-11,18H,1H3,(H,19,21)/t11-/m1/s1