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

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-11(24-14-5-3-4-13(18)9-14)17(22)20-19-10-12-6-7-15(21)16(8-12)23-2/h3-11,19H,1-2H3,(H,20,22)/t11-/m1/s1