(2E)-N-[3-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[3-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[7-bromo-2-(dipropylamino)tetralin-6-yl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[3-bromo-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[3-bromo-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[7-bromo-2-(dipropylamino)tetralin-6-yl]-2-hydroximino-acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=C(C=C2C1)Br)NC(=O)C=NO

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=C(C=C2C1)Br)NC(=O)/C=N/O

InChI

InChI=1S/C18H26BrN3O2/c1-3-7-22(8-4-2)15-6-5-13-11-17(21-18(23)12-20-24)16(19)10-14(13)9-15/h10-12,15,24H,3-9H2,1-2H3,(H,21,23)/b20-12+