(2R)-2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(Z)-(acetylhydrazono)methyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(Z)-(acetylhydrazinylidene)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(Z)-(acetylhydrazinylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(Z)-(acetylhydrazono)methyl]phenoxy]propionate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)/C=N\NC(=O)C

InChI

InChI=1S/C12H14N2O4/c1-8(12(16)17)18-11-5-3-10(4-6-11)7-13-14-9(2)15/h3-8H,1-2H3,(H,14,15)(H,16,17)/p-1/b13-7-/t8-/m1/s1