[(E)-3-[3-[ethanoyl(ethyl)amino]phenyl]-3-oxidanylidene-prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E)-3-[3-[ethanoyl(ethyl)amino]phenyl]-3-oxidanylidene-prop-1-enyl]-dimethyl-azanium Openeye Name: [(E)-3-[3-[acetyl(ethyl)amino]phenyl]-3-oxo-prop-1-enyl]-dimethyl-ammonium CAS Name: [(E)-3-[3-[acetyl(ethyl)amino]phenyl]-3-oxoprop-1-enyl]-dimethylammonium IUPAC Name: [(E)-3-[3-[acetyl(ethyl)amino]phenyl]-3-oxoprop-1-enyl]-dimethylazanium Traditional Name: [(E)-3-[3-[acetyl(ethyl)amino]phenyl]-3-keto-prop-1-enyl]-dimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(=O)C=C[NH+](C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-5-17(12(2)18)14-8-6-7-13(11-14)15(19)9-10-16(3)4/h6-11H,5H2,1-4H3/p+1/b10-9+