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

Systemtic Name: (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[3-(dipropylamino)tetralin-5-yl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[3-(dipropylamino)tetralin-5-yl]-2-hydroximino-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC(=O)C=NO

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC(=O)/C=N/O

InChI

InChI=1S/C18H27N3O2/c1-3-10-21(11-4-2)15-9-8-14-6-5-7-17(16(14)12-15)20-18(22)13-19-23/h5-7,13,15,23H,3-4,8-12H2,1-2H3,(H,20,22)/b19-13+