(2E)-2-[[[4-(4-bromophenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[[4-(4-bromophenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[4-(4-bromobenzoyl)anilino]-hydroxy-methylene]-3-oxo-pentanenitrile CAS Name: (2E)-2-[[4-[(4-bromophenyl)-oxomethyl]anilino]-hydroxymethylidene]-3-oxopentanenitrile IUPAC Name: (2E)-2-[[4-(4-bromobenzoyl)anilino]-hydroxymethylidene]-3-oxopentanenitrile Traditional Name: (E)-3-[4-(4-bromobenzoyl)anilino]-3-hydroxy-2-propionyl-acrylonitrile Formula: C19H15BrN2O3 MolecularWeight: 399.238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br)O)C#N

Isomeric SMILES

CCC(=O)/C(=C(\NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br)/O)/C#N

InChI

InChI=1S/C19H15BrN2O3/c1-2-17(23)16(11-21)19(25)22-15-9-5-13(6-10-15)18(24)12-3-7-14(20)8-4-12/h3-10,22,25H,2H2,1H3/b19-16+