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

Systemtic Name: methyl 2-[2-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-14-17(20(24)22(21-14)16-9-4-3-5-10-16)12-15-8-6-7-11-18(15)26-13-19(23)25-2/h3-12,21H,1,13H2,2H3/b17-12-