N-(cyclopentylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-phenoxy-acetamide CAS Name: N-(cyclopentylideneamino)-2-phenoxyacetamide IUPAC Name: N-(cyclopentylideneamino)-2-phenoxyacetamide Traditional Name: N-(cyclopentylideneamino)-2-phenoxy-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC=C2)C1

InChI

InChI=1S/C13H16N2O2/c16-13(15-14-11-6-4-5-7-11)10-17-12-8-2-1-3-9-12/h1-3,8-9H,4-7,10H2,(H,15,16)