(2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(13-8-10-15(18)11-9-13)19-20-17(21)16(22-2)14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H,20,21)/b19-12-/t16-/m0/s1