(E)-4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-[2-(4-sec-butylphenoxy)acetyl]hydrazino]but-2-enoic acid CAS Name: (E)-4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(4-butan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[2-(4-sec-butylphenoxy)acetyl]hydrazino]but-2-enoic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C(=O)O

InChI

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