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(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione

(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)/O


InChI

InChI=1S/C26H24N2O3/c1-16(2)18-11-13-19(14-12-18)23-22(24(29)20-9-7-17(3)8-10-20)25(30)26(31)28(23)21-6-4-5-15-27-21/h4-16,23,29H,1-3H3/b24-22-


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