2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13(2)15-8-6-14(7-9-15)11-18-19-16(21)12-20-10-4-3-5-17(20)22/h3-11,13H,12H2,1-2H3,(H,19,21)/b18-11-