N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C18H25N3O2/c1-3-4-5-8-15-14(2)10-11-16(15)19-20-17(22)13-21-12-7-6-9-18(21)23/h6-7,9,12H,3-5,8,10-11,13H2,1-2H3,(H,20,22)/b19-16-