2-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)15-9-3-12(4-10-15)11-19-20-17(23)16(22)13-5-7-14(18)8-6-13/h3-11,16,22H,1-2H3,(H,20,23)/b19-11+