2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-keto-1-pyridyl)acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-13(11-17-9-5-4-8-14(17)19)16-15-10-12-6-2-1-3-7-12/h1-10H,11H2,(H,16,18)/b15-10-