2-naphthalen-2-yloxy-N-[(E)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-methylbutylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-methylbutylideneamino]-2-(2-naphthoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C

InChI

InChI=1S/C17H20N2O2/c1-3-6-13(2)18-19-17(20)12-21-16-10-9-14-7-4-5-8-15(14)11-16/h4-5,7-11H,3,6,12H2,1-2H3,(H,19,20)/b18-13+