N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c1-14(16-10-9-15-6-2-3-7-17(15)12-16)20-21-18(23)13-22-11-5-4-8-19(22)24/h2-12H,13H2,1H3,(H,21,23)/b20-14-