4-[[4-[1-[2-[2-(4-hydroxyphenyl)ethanoyl]hydrazinyl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[1-[2-[2-(4-hydroxyphenyl)ethanoyl]hydrazinyl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[1-[2-[2-(4-hydroxyphenyl)acetyl]hydrazino]vinyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[1-[[2-(4-hydroxyphenyl)-1-oxoethyl]hydrazo]ethenyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[1-[2-[2-(4-hydroxyphenyl)acetyl]hydrazinyl]ethenyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[1-[N'-[2-(4-hydroxyphenyl)acetyl]hydrazino]vinyl]anilino]-4-keto-butyric acid Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)CCC(=O)O)NNC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)CCC(=O)O)NNC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C20H21N3O5/c1-13(22-23-19(26)12-14-2-8-17(24)9-3-14)15-4-6-16(7-5-15)21-18(25)10-11-20(27)28/h2-9,22,24H,1,10-12H2,(H,21,25)(H,23,26)(H,27,28)