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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

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