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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenyl-5-propylidene-pyrazolidin-3-one CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propylidene-3-pyrazolidinone IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propylidenepyrazolidin-3-one Traditional Name: 4-[2-(2-chlorobenzyl)oxybenzylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

CCC=C1C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-2-10-24-22(26(30)29(28-24)21-13-4-3-5-14-21)17-19-11-7-9-16-25(19)31-18-20-12-6-8-15-23(20)27/h3-17,28H,2,18H2,1H3