N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

InChI

InChI=1S/C18H27N3O2/c1-4-18(2,3)14-8-10-15(11-9-14)19-20-16(22)13-21-12-6-5-7-17(21)23/h5-7,12,14H,4,8-11,13H2,1-3H3,(H,20,22)