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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-2-3-6-13-25-17-10-8-16(9-11-17)14-20-21-18(23)15-22-12-5-4-7-19(22)24/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,21,23)/b20-14-