(2S)-2-(3-bromanylphenoxy)-N'-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]propanehydrazide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N'-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(3-bromophenoxy)-N'-[2-(3-methoxy-4-methyl-phenyl)acetyl]propanehydrazide CAS Name: (2S)-2-(3-bromophenoxy)-N'-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2S)-2-(3-bromophenoxy)-N'-[2-(3-methoxy-4-methylphenyl)acetyl]propanehydrazide Traditional Name: (2S)-2-(3-bromophenoxy)-N'-[2-(3-methoxy-4-methyl-phenyl)acetyl]propionohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-12-7-8-14(9-17(12)25-3)10-18(23)21-22-19(24)13(2)26-16-6-4-5-15(20)11-16/h4-9,11,13H,10H2,1-3H3,(H,21,23)(H,22,24)/t13-/m0/s1