[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium Openeye Name: [(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-phenacyl-ammonium CAS Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-phenacylammonium IUPAC Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-phenacylazanium Traditional Name: [(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-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[NH2+]C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH2+]/C=C/C(=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/h1-11,19H,12H2/p+1/b11-10+