[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium Openeye Name: [(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]-phenacyl-ammonium CAS Name: [(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-phenacylammonium IUPAC Name: [(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]-phenacylazanium Traditional Name: [(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]-phenacyl-ammonium Formula: C21H18NO2+ MolecularWeight: 316.37312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[NH2+]C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH2+]/C=C\C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17NO2/c23-20(19-11-10-16-6-4-5-9-18(16)14-19)12-13-22-15-21(24)17-7-2-1-3-8-17/h1-14,22H,15H2/p+1/b13-12-