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

Systemtic Name: (2R)-2-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]propionate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-13-18(19(23)22(21-13)16-6-4-3-5-7-16)12-15-8-10-17(11-9-15)26-14(2)20(24)25/h3-12,14,21H,1H2,2H3,(H,24,25)/p-1/b18-12-/t14-/m1/s1