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

Systemtic Name: 2-[2-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]ethanoate Openeye Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetate CAS Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]acetate IUPAC Name: 2-[2-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]acetate Traditional Name: 2-[2-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetate Formula: C19H15N2O3- MolecularWeight: 319.334

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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)/p-1/b17-11-