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

Systemtic Name: N-(cyclopentylideneamino)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(1-naphthyl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide Traditional Name: N-(cyclopentylideneamino)-2-(1-naphthyl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C1

InChI

InChI=1S/C17H18N2O/c20-17(19-18-15-9-2-3-10-15)12-14-8-5-7-13-6-1-4-11-16(13)14/h1,4-8,11H,2-3,9-10,12H2,(H,19,20)