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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12(13-6-8-14(22-2)9-7-13)17-18-15(20)11-19-10-4-3-5-16(19)21/h3-10H,11H2,1-2H3,(H,18,20)/b17-12-