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

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CN1C=CC=CC1=O)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CN1C=CC=CC1=O)/C

InChI

InChI=1S/C13H19N3O2/c1-4-10(2)11(3)14-15-12(17)9-16-8-6-5-7-13(16)18/h5-8,10H,4,9H2,1-3H3,(H,15,17)/b14-11-/t10-/m0/s1