(4E)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: (4E)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: (4E)-4-[(4-isobutoxy-3-methoxy-phenyl)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: (4E)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: (4E)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: (4E)-4-(4-isobutoxy-3-methoxy-benzylidene)-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15(2)14-28-21-11-8-18(13-22(21)27-5)12-20-17(4)24-25(23(20)26)19-9-6-16(3)7-10-19/h6-13,15,24H,4,14H2,1-3,5H3/b20-12+