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

Systemtic Name: (2R)-N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[(E)-3-(2-furyl)-1-methylene-allyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[(3E)-4-(2-furanyl)buta-1,3-dien-2-yl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(E)-3-(2-furyl)-1-methylene-allyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CO1)NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C(/C=C/C1=CC=CO1)NNC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O3/c1-12(9-10-14-8-5-11-21-14)17-18-16(20)15(19)13-6-3-2-4-7-13/h2-11,15,17,19H,1H2,(H,18,20)/b10-9+/t15-/m1/s1