N-[4-[3-[(E)-2-cyanoethenyl]phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[3-[(E)-2-cyanoethenyl]phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-[(E)-2-cyanovinyl]benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-[(E)-2-cyanoethenyl]phenyl]-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-[(E)-2-cyanoethenyl]benzoyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[3-[(E)-2-cyanovinyl]benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=CC(=C2)C=CC#N

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=CC(=C2)/C=C/C#N

InChI

InChI=1S/C24H27N3O3/c1-7-18-15(2)26-22(30-6)20(27-23(29)24(3,4)5)19(18)21(28)17-12-8-10-16(14-17)11-9-13-25/h8-12,14H,7H2,1-6H3,(H,27,29)/b11-9+