4-[2-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]hydrazinyl]benzoic acid Openeye Name: 4-[2-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]hydrazino]benzoic acid CAS Name: 4-[[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]hydrazo]benzoic acid IUPAC Name: 4-[2-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]hydrazino]benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC2=CC=C(C=C2)C(=O)O)/O

InChI

InChI=1S/C17H14N2O5/c20-14(11-4-2-1-3-5-11)10-15(21)16(22)19-18-13-8-6-12(7-9-13)17(23)24/h1-10,18,20H,(H,19,22)(H,23,24)/b14-10-