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

Systemtic Name: 2-[2-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]ethanoic acid Openeye Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetic acid CAS Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]acetic acid IUPAC Name: 2-[2-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]acetic acid Traditional Name: 2-[2-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CC=C2CC(=O)O)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/C2=CC=CC=C2CC(=O)O)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13-17(11-14-7-5-6-8-15(14)12-18(22)23)19(24)21(20-13)16-9-3-2-4-10-16/h2-11,20H,1,12H2,(H,22,23)/b17-11-