(2R)-2-(4-bromanylphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(4-bromophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(4-bromophenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(4-bromophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(4-bromophenoxy)-N'-[(6-ketocyclohexa-2,4-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=CC1=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)Br

InChI

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