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

Systemtic Name: (4E)-3-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-5-(4-methoxyphenyl)-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-23-14-7-3-12(4-8-14)17-16(18(22)21-20-17)11-19-13-5-9-15(24-2)10-6-13/h3-11,19H,1-2H3,(H,21,22)/b16-11+