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

Systemtic Name: (2E)-2-[[[4-(4-bromophenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[4-(4-bromobenzoyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[4-[(4-bromophenyl)-oxomethyl]anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[4-(4-bromobenzoyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[4-(4-bromobenzoyl)anilino]-3-hydroxy-acrylonitrile Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c1-11(22)16(10-20)18(24)21-15-8-4-13(5-9-15)17(23)12-2-6-14(19)7-3-12/h2-9,21,24H,1H3/b18-16+