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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-butan-2-ylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-butan-2-ylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-3-11(2)18-19-15(20)10-21-14-9-8-12-6-4-5-7-13(12)16(14)17/h4-9H,3,10H2,1-2H3,(H,19,20)/b18-11+