N-[(4-tert-butylcyclohexylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-17(2,3)13-7-9-14(10-8-13)18-19-15(21)12-20-11-5-4-6-16(20)22/h4-6,11,13H,7-10,12H2,1-3H3,(H,19,21)