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

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H15N3O2/c22-17(13-21-11-4-3-10-18(21)23)20-19-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12H,13H2,(H,20,22)/b19-12-