(4Z)-4-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[3-methoxy-4-[3-(4-methylphenoxy)propoxy]benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C28H28N2O4/c1-20-10-13-24(14-11-20)33-16-7-17-34-26-15-12-22(19-27(26)32-3)18-25-21(2)29-30(28(25)31)23-8-5-4-6-9-23/h4-6,8-15,18-19H,7,16-17H2,1-3H3/b25-18-