N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N4O2/c1-21-11-13(10-19-21)9-18-20-17(22)12-23-16-7-6-14-4-2-3-5-15(14)8-16/h2-11H,12H2,1H3,(H,20,22)/b18-9+