(4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-2-(4-ethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC)OC)C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC)OC)/C(=N2)C

InChI

InChI=1S/C22H24N2O3/c1-5-16-7-10-18(11-8-16)24-22(25)19(15(3)23-24)13-17-9-12-20(27-6-2)21(14-17)26-4/h7-14H,5-6H2,1-4H3/b19-13+