(5E)-7-(4-bromophenyl)-5-hydroxyimino-7-oxidanylidene-N-phenyl-heptanamide

Systemtic Name: (5E)-7-(4-bromophenyl)-5-hydroxyimino-7-oxidanylidene-N-phenyl-heptanamide Openeye Name: (5E)-7-(4-bromophenyl)-5-hydroxyimino-7-oxo-N-phenyl-heptanamide CAS Name: (5E)-7-(4-bromophenyl)-5-hydroxyimino-7-oxo-N-phenylheptanamide IUPAC Name: (5E)-7-(4-bromophenyl)-5-hydroxyimino-7-oxo-N-phenylheptanamide Traditional Name: (5E)-7-(4-bromophenyl)-5-hydroximino-7-keto-N-phenyl-enanthamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC(=NO)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC/C(=N\O)/CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O3/c20-15-11-9-14(10-12-15)18(23)13-17(22-25)7-4-8-19(24)21-16-5-2-1-3-6-16/h1-3,5-6,9-12,25H,4,7-8,13H2,(H,21,24)/b22-17+