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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-amoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C20H25N3O3/c1-3-4-7-14-26-18-11-9-17(10-12-18)16(2)21-22-19(24)15-23-13-6-5-8-20(23)25/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,22,24)/b21-16-