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

Systemtic Name: (E)-4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-4-keto-but-2-enoate Formula: C16H19N2O5- MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-16(2,3)11-4-6-12(7-5-11)23-10-14(20)18-17-13(19)8-9-15(21)22/h4-9H,10H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1/b9-8+