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

Systemtic Name: 2-[2-ethoxy-4-[(5-oxidanylidene-1-phenyl-3-propylidene-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(5-oxo-1-phenyl-3-propylidene-pyrazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(5-oxo-1-phenyl-3-propylidene-4-pyrazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(5-oxo-1-phenyl-3-propylidenepyrazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(5-keto-1-phenyl-3-propylidene-pyrazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

CCC=C1C(=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC)C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-3-8-19-18(23(28)25(24-19)17-9-6-5-7-10-17)13-16-11-12-20(30-15-22(26)27)21(14-16)29-4-2/h5-14,24H,3-4,15H2,1-2H3,(H,26,27)/p-1