2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-3-11-16(15-9-5-4-6-10-15)19-20-17(22)14-21-13-8-7-12-18(21)23/h4-10,12-13H,2-3,11,14H2,1H3,(H,20,22)/b19-16-