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

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

InChI

InChI=1S/C14H19N3O2/c1-11-5-7-12(8-6-11)15-16-13(18)10-17-9-3-2-4-14(17)19/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)