N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=C2CCC(CC2)C(C)(C)C)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NN=C2CCC(CC2)C(C)(C)C)C#N)COC

InChI

InChI=1S/C21H30N4O3/c1-14-10-15(13-28-5)18(11-22)20(27)25(14)12-19(26)24-23-17-8-6-16(7-9-17)21(2,3)4/h10,16H,6-9,12-13H2,1-5H3,(H,24,26)