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

Systemtic Name: 2-[2-[(Z)-[(3E)-5-oxidanylidene-1-phenyl-3-propylidene-pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3E)-5-oxo-1-phenyl-3-propylidene-pyrazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(3E)-5-oxo-1-phenyl-3-propylidene-4-pyrazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3E)-5-oxo-1-phenyl-3-propylidenepyrazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3E)-5-keto-1-phenyl-3-propylidene-pyrazolidin-4-ylidene]methyl]phenoxy]acetate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC=CC=C2OCC(=O)[O-])C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/1\C(=C\C2=CC=CC=C2OCC(=O)[O-])\C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-2-8-18-17(21(26)23(22-18)16-10-4-3-5-11-16)13-15-9-6-7-12-19(15)27-14-20(24)25/h3-13,22H,2,14H2,1H3,(H,24,25)/p-1/b17-13-,18-8+