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1-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one

1-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one

Systemtic Name:1-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
Openeye Name:1-(4-tert-butylphenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
CAS Name:1-(4-tert-butylphenyl)-3-mercapto-3-(4-methoxyanilino)-2-(3-methyl-1-pyridin-1-iumyl)-2-propen-1-one
IUPAC Name:1-(4-tert-butylphenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylprop-2-en-1-one
Traditional Name:1-(4-tert-butylphenyl)-3-mercapto-2-(3-methylpyridin-1-ium-1-yl)-3-(p-anisidino)prop-2-en-1-one
Formula: C26H29N2O2S+
MolecularWeight: 433.58566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O2S/c1-18-7-6-16-28(17-18)23(25(31)27-21-12-14-22(30-5)15-13-21)24(29)19-8-10-20(11-9-19)26(2,3)4/h6-17H,1-5H3,(H-,27,29,31)/p+1


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