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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

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