(2R)-2-(3-bromanylphenoxy)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-1-oxo-3-phenylprop-2-enyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-phenylacryloyl]propionohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC1=CC=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-13(24-16-9-5-8-15(19)12-16)18(23)21-20-17(22)11-10-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,22)(H,21,23)/b11-10+/t13-/m1/s1