[(E)-2-[3-ethanoyl-5-[(4-methylphenyl)carbonylamino]-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[3-ethanoyl-5-[(4-methylphenyl)carbonylamino]-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[3-acetyl-5-[(4-methylbenzoyl)amino]-6-oxo-pyran-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[3-acetyl-5-[[(4-methylphenyl)-oxomethyl]amino]-6-oxo-2-pyranyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[3-acetyl-5-[(4-methylbenzoyl)amino]-6-oxopyran-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[3-acetyl-6-keto-5-(p-toluoylamino)pyran-2-yl]vinyl]-dimethyl-ammonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)C=C[NH+](C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)/C=C/[NH+](C)C)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-5-7-14(8-6-12)18(23)20-16-11-15(13(2)22)17(25-19(16)24)9-10-21(3)4/h5-11H,1-4H3,(H,20,23)/p+1/b10-9+