N-(cyclopentylideneamino)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(1-naphthyloxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(cyclopentylideneamino)-2-(1-naphthoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C1

InChI

InChI=1S/C17H18N2O2/c20-17(19-18-14-8-2-3-9-14)12-21-16-11-5-7-13-6-1-4-10-15(13)16/h1,4-7,10-11H,2-3,8-9,12H2,(H,19,20)