1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(4-ethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=C(C=C2)OC)[N+]3=CC=CC(=C3)C)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=C(C=C2)OC)[N+]3=CC=CC(=C3)C)[O-]

InChI

InChI=1S/C24H24N2O2S/c1-4-18-7-9-19(10-8-18)23(27)22(26-15-5-6-17(2)16-26)24(29)25-20-11-13-21(28-3)14-12-20/h5-16H,4H2,1-3H3,(H-,25,27,29)