[(E)-2-[(5E)-3-ethoxycarbonyl-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1H-pyrrol-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[(5E)-3-ethoxycarbonyl-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1H-pyrrol-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[(5E)-3-ethoxycarbonyl-5-[(4-methoxyphenyl)methylene]-4-oxo-1H-pyrrol-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[(5E)-3-ethoxycarbonyl-5-[(4-methoxyphenyl)methylidene]-4-oxo-1H-pyrrol-2-yl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[(5E)-3-ethoxycarbonyl-5-[(4-methoxyphenyl)methylidene]-4-oxo-1H-pyrrol-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[(5E)-3-carbethoxy-4-keto-5-p-anisylidene-2-pyrrolin-2-yl]vinyl]-dimethyl-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=CC=C(C=C2)OC)C1=O)C=C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=CC=C(C=C2)OC)/C1=O)/C=C/[NH+](C)C

InChI

InChI=1S/C19H22N2O4/c1-5-25-19(23)17-15(10-11-21(2)3)20-16(18(17)22)12-13-6-8-14(24-4)9-7-13/h6-12,20H,5H2,1-4H3/p+1/b11-10+,16-12+