(2E)-N-[1-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[1-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[5-bromo-2-(dipropylamino)tetralin-6-yl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[1-bromo-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[1-bromo-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[5-bromo-2-(dipropylamino)tetralin-6-yl]-2-hydroximino-acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2Br)NC(=O)C=NO

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2Br)NC(=O)/C=N/O

InChI

InChI=1S/C18H26BrN3O2/c1-3-9-22(10-4-2)14-6-7-15-13(11-14)5-8-16(18(15)19)21-17(23)12-20-24/h5,8,12,14,24H,3-4,6-7,9-11H2,1-2H3,(H,21,23)/b20-12+