(E)-[3-(4-bromophenyl)-3-oxidanylidene-propylidene]-phenacyl-azanium

Systemtic Name: (E)-[3-(4-bromophenyl)-3-oxidanylidene-propylidene]-phenacyl-azanium Openeye Name: (E)-[3-(4-bromophenyl)-3-oxo-propylidene]-phenacyl-ammonium CAS Name: (E)-[3-(4-bromophenyl)-3-oxopropylidene]-phenacylammonium IUPAC Name: (E)-[3-(4-bromophenyl)-3-oxopropylidene]-phenacylazanium Traditional Name: (E)-[3-(4-bromophenyl)-3-keto-propylidene]-phenacyl-ammonium Formula: C17H15BrNO2+ MolecularWeight: 345.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[NH+]=CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/[NH+]=C/CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO2/c18-15-8-6-14(7-9-15)16(20)10-11-19-12-17(21)13-4-2-1-3-5-13/h1-9,11H,10,12H2/p+1/b19-11+