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

Systemtic Name: (4E)-4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-anilino)methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(3-hydroxy-4-methoxyanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[(3-hydroxy-4-methoxy-anilino)methylene]-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-24-13-6-3-11(4-7-13)17-14(18(23)21-20-17)10-19-12-5-8-16(25-2)15(22)9-12/h3-10,19,22H,1-2H3,(H,21,23)/b14-10+