N'-(cyclopentylideneamino)-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(1-naphthyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(1-naphthalenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-naphthalen-1-yloxamide Traditional Name: N'-(cyclopentylideneamino)-N-(1-naphthyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C1

InChI

InChI=1S/C17H17N3O2/c21-16(17(22)20-19-13-8-2-3-9-13)18-15-11-5-7-12-6-1-4-10-14(12)15/h1,4-7,10-11H,2-3,8-9H2,(H,18,21)(H,20,22)