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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(4-ethylphenyl)-3-(4-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(4-ethylphenyl)-3-(4-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(4-ethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(p-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c1-4-19-9-11-20(12-10-19)23(27)22(26-15-5-6-18(3)16-26)24(28)25-21-13-7-17(2)8-14-21/h5-16H,4H2,1-3H3,(H-,25,27,28)