5-[(E)-but-2-enyl]-4-chloranyl-N-(2,6-diethyl-4-methoxy-phenyl)-2,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 5-[(E)-but-2-enyl]-4-chloranyl-N-(2,6-diethyl-4-methoxy-phenyl)-2,6-dimethyl-pyridine-3-carboxamide Openeye Name: 5-[(E)-but-2-enyl]-4-chloro-N-(2,6-diethyl-4-methoxy-phenyl)-2,6-dimethyl-pyridine-3-carboxamide CAS Name: 5-[(E)-but-2-enyl]-4-chloro-N-(2,6-diethyl-4-methoxyphenyl)-2,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 5-[(E)-but-2-enyl]-4-chloro-N-(2,6-diethyl-4-methoxyphenyl)-2,6-dimethylpyridine-3-carboxamide Traditional Name: 5-[(E)-but-2-enyl]-4-chloro-N-(2,6-diethyl-4-methoxy-phenyl)-2,6-dimethyl-nicotinamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C(C(=C(N=C2C)C)CC=CC)Cl)CC)OC

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C(C(=C(N=C2C)C)C/C=C/C)Cl)CC)OC

InChI

InChI=1S/C23H29ClN2O2/c1-7-10-11-19-14(4)25-15(5)20(21(19)24)23(27)26-22-16(8-2)12-18(28-6)13-17(22)9-3/h7,10,12-13H,8-9,11H2,1-6H3,(H,26,27)/b10-7+