2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-cyclopropylethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3CC3

InChI

InChI=1S/C17H17BrN2O2/c1-11(12-6-7-12)19-20-16(21)10-22-15-9-8-13-4-2-3-5-14(13)17(15)18/h2-5,8-9,12H,6-7,10H2,1H3,(H,20,21)/b19-11+