(2R)-N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O4/c1-13(7-8-14-9-10-16-17(11-14)25-12-24-16)20-21-19(23)18(22)15-5-3-2-4-6-15/h2-11,18,20,22H,1,12H2,(H,21,23)/t18-/m1/s1