N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-5-prop-2-enyl-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-5-prop-2-enyl-1H-pyridine-3-carboxamide Openeye Name: 5-allyl-N-(2,6-diethyl-4-methyl-phenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,6-diethyl-4-methylphenyl)-2,6-dimethyl-4-oxo-5-prop-2-enyl-1H-pyridine-3-carboxamide IUPAC Name: N-(2,6-diethyl-4-methylphenyl)-2,6-dimethyl-4-oxo-5-prop-2-enyl-1H-pyridine-3-carboxamide Traditional Name: 5-allyl-N-(2,6-diethyl-4-methyl-phenyl)-4-keto-2,6-dimethyl-1H-pyridine-3-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C(NC(=C(C2=O)CC=C)C)C)CC)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C(NC(=C(C2=O)CC=C)C)C)CC)C

InChI

InChI=1S/C22H28N2O2/c1-7-10-18-14(5)23-15(6)19(21(18)25)22(26)24-20-16(8-2)11-13(4)12-17(20)9-3/h7,11-12H,1,8-10H2,2-6H3,(H,23,25)(H,24,26)