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

Systemtic Name: (E)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-10(2)11-3-5-12(6-4-11)22-9-14(19)17-16-13(18)7-8-15(20)21/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/b8-7+