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

Systemtic Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-phenylmethoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-benzyloxyanilino)methylene]-3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxyanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxyanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-4-[(4-benzoxyanilino)methylene]-5-(3,4-dimethoxyphenyl)-2-pyrazolin-3-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-30-22-13-8-18(14-23(22)31-2)24-21(25(29)28-27-24)15-26-19-9-11-20(12-10-19)32-16-17-6-4-3-5-7-17/h3-15,26H,16H2,1-2H3,(H,28,29)/b21-15+