[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-phenacyl-azanium Openeye Name: [(Z)-3-oxo-3-phenyl-prop-1-enyl]-phenacyl-ammonium CAS Name: [(Z)-3-oxo-3-phenylprop-1-enyl]-phenacylammonium IUPAC Name: [(Z)-3-oxo-3-phenylprop-1-enyl]-phenacylazanium Traditional Name: [(Z)-3-keto-3-phenyl-prop-1-enyl]-phenacyl-ammonium Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[NH2+]C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH2+]/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c19-16(14-7-3-1-4-8-14)11-12-18-13-17(20)15-9-5-2-6-10-15/h1-12,18H,13H2/p+1/b12-11-