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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C18H21N3O3/c1-3-12-24-16-9-7-15(8-10-16)14(2)19-20-17(22)13-21-11-5-4-6-18(21)23/h4-11H,3,12-13H2,1-2H3,(H,20,22)/b19-14-