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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13-18(12-15-8-10-17(11-9-15)24-14(2)22)19(23)21(20-13)16-6-4-3-5-7-16/h3-12,20H,1H2,2H3