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

Systemtic Name: (E)-4-[2-[2-(2,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(2,4-dimethylphenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-(2,4-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(2,4-dimethylphenoxy)acetyl]hydrazino]-4-keto-but-2-enoate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-9-3-4-11(10(2)7-9)21-8-13(18)16-15-12(17)5-6-14(19)20/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/p-1/b6-5+