2-(1-bromanylnaphthalen-2-yl)oxy-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-3-13(4-2)19-20-16(21)11-22-15-10-9-12-7-5-6-8-14(12)17(15)18/h5-10H,3-4,11H2,1-2H3,(H,20,21)