2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)CN2C=CC=CC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N\NC(=O)CN2C=CC=CC2=O)/C)C)C

InChI

InChI=1S/C18H21N3O2/c1-12-9-14(3)16(10-13(12)2)15(4)19-20-17(22)11-21-8-6-5-7-18(21)23/h5-10H,11H2,1-4H3,(H,20,22)/b19-15-