N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[[(2S,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1=NNC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C15H21N3O2/c1-11-6-5-7-12(2)15(11)17-16-13(19)10-18-9-4-3-8-14(18)20/h3-4,8-9,11-12H,5-7,10H2,1-2H3,(H,16,19)/t11-,12+