(4E)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-5-methyl-2-(m-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-(4-allyloxy-3-ethoxy-benzylidene)-5-methyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-5-12-28-21-11-10-18(15-22(21)27-6-2)14-20-17(4)24-25(23(20)26)19-9-7-8-16(3)13-19/h5,7-11,13-15H,1,6,12H2,2-4H3/b20-14+