3-[(4Z)-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(4Z)-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(4Z)-4-[(4-methoxyanilino)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(4Z)-4-[(4-methoxyanilino)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(4Z)-4-[(4-methoxyanilino)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(4Z)-5-keto-4-(p-anisidinomethylene)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CC=C(C=C4)OC)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CC=C(C=C4)OC)/C(=O)NN3)C1=O

InChI

InChI=1S/C21H18N4O4/c1-25-16-6-4-3-5-14(16)19(26)17(21(25)28)18-15(20(27)24-23-18)11-22-12-7-9-13(29-2)10-8-12/h3-11,22-23H,1-2H3,(H,24,27)/b15-11-,18-17?