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(4Z)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione

(4Z)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CN=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=CN=CC=C4


InChI

InChI=1S/C24H21N3O3/c1-26(2)18-12-10-16(11-13-18)21-20(22(28)17-7-4-3-5-8-17)23(29)24(30)27(21)19-9-6-14-25-15-19/h3-15,21,28H,1-2H3/b22-20-


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