2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(22-23-20(25)15-24-14-6-5-9-21(24)26)17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,25)/b22-16-