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

Systemtic Name: (4E)-4-[[(4-methoxyphenyl)amino]methylidene]-3-phenyl-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-3-phenyl-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-phenyl-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-phenyl-1H-pyrazol-5-one Traditional Name: (4E)-4-(p-anisidinomethylene)-5-phenyl-2-pyrazolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)/b15-11+