2-(1-bromanylnaphthalen-2-yl)oxy-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(isopropylideneamino)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(isopropylideneamino)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-10(2)17-18-14(19)9-20-13-8-7-11-5-3-4-6-12(11)15(13)16/h3-8H,9H2,1-2H3,(H,18,19)