2-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)OCC(=O)O)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)OCC(=O)O)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-13-17(19(24)21(20-13)15-5-3-2-4-6-15)11-14-7-9-16(10-8-14)25-12-18(22)23/h2-11,20H,1,12H2,(H,22,23)/b17-11-