4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-5-propylidene-pyrazolidin-3-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-propylidene-3-pyrazolidinone IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-propylidenepyrazolidin-3-one Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

CCC=C1C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O3/c1-3-10-25-23(28(32)31(30-25)22-12-6-5-7-13-22)17-20-15-16-26(27(18-20)33-4-2)34-19-21-11-8-9-14-24(21)29/h5-18,30H,3-4,19H2,1-2H3