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

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

Systemtic Name:(4E)-5-ethoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-5-ethoxy-4-[(4-methoxyanilino)methylene]-2-phenyl-pyrazol-3-one
CAS Name:(4E)-5-ethoxy-4-[(4-methoxyanilino)methylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-5-ethoxy-4-[(4-methoxyanilino)methylidene]-2-phenylpyrazol-3-one
Traditional Name:(4E)-5-ethoxy-4-(p-anisidinomethylene)-2-phenyl-2-pyrazolin-3-one
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O3/c1-3-25-18-17(13-20-14-9-11-16(24-2)12-10-14)19(23)22(21-18)15-7-5-4-6-8-15/h4-13,20H,3H2,1-2H3/b17-13+


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