(E)-3-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-isopropylpyridin-1-ium-1-yl)-3-(4-methoxyanilino)-1-(4-nitrophenyl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(4-methoxyanilino)-1-(4-nitrophenyl)-2-(4-propan-2-yl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-nitrophenyl)-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-2-(4-isopropylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-16(2)17-12-14-26(15-13-17)22(23(28)18-4-8-20(9-5-18)27(29)30)24(32)25-19-6-10-21(31-3)11-7-19/h4-16H,1-3H3,(H-,25,28,32)