(4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-phenoxyphenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-phenoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenoxyanilino)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(4-phenoxyanilino)methylene]-2-pyrazolin-3-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-29-21-13-8-16(14-22(21)30-2)23-20(24(28)27-26-23)15-25-17-9-11-19(12-10-17)31-18-6-4-3-5-7-18/h3-15,25H,1-2H3,(H,27,28)/b20-15+