2-(2-oxidanylidenepyridin-1-yl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C=CC=CC2=O)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)CN2C=CC=CC2=O)/CC(C1)(C)C

InChI

InChI=1S/C16H21N3O2/c1-12-8-13(10-16(2,3)9-12)17-18-14(20)11-19-7-5-4-6-15(19)21/h4-8H,9-11H2,1-3H3,(H,18,20)/b17-13-