4-oxidanylidene-4-[2-[2-(2-prop-2-enylphenoxy)ethanoyl]hydrazinyl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-[2-(2-prop-2-enylphenoxy)ethanoyl]hydrazinyl]butanoic acid Openeye Name: 4-[2-[2-(2-allylphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazo]butanoic acid IUPAC Name: 4-oxo-4-[2-[2-(2-prop-2-enylphenoxy)acetyl]hydrazinyl]butanoic acid Traditional Name: 4-[N'-[2-(2-allylphenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C15H18N2O5/c1-2-5-11-6-3-4-7-12(11)22-10-14(19)17-16-13(18)8-9-15(20)21/h2-4,6-7H,1,5,8-10H2,(H,16,18)(H,17,19)(H,20,21)