N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CN2C=CC=CC2=O)/C1

InChI

InChI=1S/C14H19N3O2/c1-11-5-4-6-12(9-11)15-16-13(18)10-17-8-3-2-7-14(17)19/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,16,18)/b15-12-/t11-/m0/s1