[4-[(E)-[1-(4-ethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[1-(4-ethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[1-(4-ethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[1-(4-ethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[1-(4-ethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[1-(4-ethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C)OC)/C(=C)N2

InChI

InChI=1S/C22H22N2O4/c1-5-16-6-9-18(10-7-16)24-22(26)19(14(2)23-24)12-17-8-11-20(28-15(3)25)21(13-17)27-4/h6-13,23H,2,5H2,1,3-4H3/b19-12+