(4Z)-4-[(Z)-(4-oxidanyl-4-oxidanylidene-1-phenyl-butylidene)hydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[(Z)-(4-oxidanyl-4-oxidanylidene-1-phenyl-butylidene)hydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[(Z)-(4-hydroxy-4-oxo-1-phenyl-butylidene)hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[(Z)-(4-hydroxy-4-oxo-1-phenylbutylidene)hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[(Z)-(4-hydroxy-4-oxo-1-phenylbutylidene)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[(Z)-(4-hydroxy-4-keto-1-phenyl-butylidene)hydrazono]-4-phenyl-butyric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CCC(=O)O)C2=CC=CC=C2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/C2=CC=CC=C2)\CCC(=O)O)/CCC(=O)O

InChI

InChI=1S/C20H20N2O4/c23-19(24)13-11-17(15-7-3-1-4-8-15)21-22-18(12-14-20(25)26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,24)(H,25,26)/b21-17-,22-18-