(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-pyridin-4-ylcarbonyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-pyridin-4-ylcarbonyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-(m-tolylmethoxy)phenyl]methylene]-1-(pyridine-4-carbonyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-[oxo(pyridin-4-yl)methyl]pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-(pyridine-4-carbonyl)pyrazolidine-3,5-dione Traditional Name: (4E)-1-isonicotinoyl-4-[3-(3-methylbenzyl)oxybenzylidene]pyrazolidine-3,5-quinone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)NN(C3=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H19N3O4/c1-16-4-2-6-18(12-16)15-31-20-7-3-5-17(13-20)14-21-22(28)26-27(24(21)30)23(29)19-8-10-25-11-9-19/h2-14H,15H2,1H3,(H,26,28)/b21-14+