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2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(4-phenylphenyl)ethanamide

2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name:2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(4-phenylphenyl)ethanamide
Openeye Name:2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(4-phenylphenyl)acetamide
CAS Name:2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-(4-phenylphenyl)acetamide
IUPAC Name:2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-(4-phenylphenyl)acetamide
Traditional Name:2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-(4-phenylphenyl)acetamide
Formula: C30H25N3O4
MolecularWeight: 491.5372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H25N3O4/c1-20(2)33-18-24(16-23(17-31)30(33)36)29(35)26-10-6-7-11-27(26)37-19-28(34)32-25-14-12-22(13-15-25)21-8-4-3-5-9-21/h3-16,18,20H,19H2,1-2H3,(H,32,34)


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