(4Z)-4-[[3-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OCCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)OCCCOC4=CC=CC=C4

InChI

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