(E)-4-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]but-2-enoate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-20-10-4-2-9(3-5-10)8-12(17)15-14-11(16)6-7-13(18)19/h2-7H,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1/b7-6+