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

Systemtic Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-3-[(3-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-2-(4-ethyl-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-3-(m-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)OC)[O-])C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)/C(=C(\C2=CC=C(C=C2)OC)/[O-])/C(=S)NC3=CC=CC(=C3)C

InChI

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