(2R)-2-(2-bromanylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-bromophenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-bromophenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-bromophenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(2-bromophenoxy)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O3/c1-13(26-19-9-5-4-8-17(19)21)20(25)23-22-12-16-15-7-3-2-6-14(15)10-11-18(16)24/h2-13,22H,1H3,(H,23,25)/t13-/m1/s1