2-[2-methoxy-4-[(E)-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)N)OC)/C(=C)N2

InChI

InChI=1S/C21H21N3O4/c1-13-4-7-16(8-5-13)24-21(26)17(14(2)23-24)10-15-6-9-18(19(11-15)27-3)28-12-20(22)25/h4-11,23H,2,12H2,1,3H3,(H2,22,25)/b17-10+