(4E)-2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13-18(12-20-14-4-8-16(24-2)9-5-14)19(23)22(21-13)15-6-10-17(25-3)11-7-15/h4-12,20H,1-3H3/b18-12+