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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(phenylazanylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-(anilinomethylene)-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-(anilinomethylidene)-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-(anilinomethylidene)-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-(anilinomethylene)-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\NC4=CC=CC=C4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C20H16N4O3/c1-24-15-10-6-5-9-13(15)18(25)16(20(24)27)17-14(19(26)23-22-17)11-21-12-7-3-2-4-8-12/h2-11,21-22H,1H3,(H,23,26)/b14-11-,17-16-