2-(1-bromanylnaphthalen-2-yl)oxy-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(cyclopentylideneamino)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C1

InChI

InChI=1S/C17H17BrN2O2/c18-17-14-8-4-1-5-12(14)9-10-15(17)22-11-16(21)20-19-13-6-2-3-7-13/h1,4-5,8-10H,2-3,6-7,11H2,(H,20,21)