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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(3-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(4-methoxyphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(m-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)C(=C(C2=CC=C(C=C2)OC)[O-])[N+]3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)/C(=C(/C2=CC=C(C=C2)OC)\[O-])/[N+]3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-16-6-4-8-19(14-16)24-23(28)21(25-13-5-7-17(2)15-25)22(26)18-9-11-20(27-3)12-10-18/h4-15H,1-3H3,(H-,24,26,28)