(E)-4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2R)-2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazino]but-2-enoate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9-3-5-11(6-4-9)21-10(2)14(20)16-15-12(17)7-8-13(18)19/h3-8,10H,1-2H3,(H,15,17)(H,16,20)(H,18,19)/p-1/b8-7+/t10-/m1/s1