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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-methoxyanilino)-1-(p-tolyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-methoxyanilino)-1-(4-methylphenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-methoxyanilino)-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(p-anisidino)-1-(p-tolyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=C(C=C2)OC)[N+]3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=C(C=C2)OC)[N+]3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H20N2O2S/c1-16-6-8-17(9-7-16)21(25)20(24-14-4-3-5-15-24)22(27)23-18-10-12-19(26-2)13-11-18/h3-15H,1-2H3,(H-,23,25,27)