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

Systemtic Name: (4E)-3-(4-methoxyphenyl)-4-[[(3-phenoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(4-methoxyphenyl)-4-[(3-phenoxyanilino)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(4-methoxyphenyl)-4-[(3-phenoxyanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(4-methoxyphenyl)-4-[(3-phenoxyanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(4-methoxyphenyl)-4-[(3-phenoxyanilino)methylene]-2-pyrazolin-3-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-28-18-12-10-16(11-13-18)22-21(23(27)26-25-22)15-24-17-6-5-9-20(14-17)29-19-7-3-2-4-8-19/h2-15,24H,1H3,(H,26,27)/b21-15+