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

Systemtic Name: (Z)-3-[(3-methoxyphenyl)amino]-1-(4-nitrophenyl)-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-isopropylpyridin-1-ium-1-yl)-3-(3-methoxyanilino)-1-(4-nitrophenyl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(3-methoxyanilino)-1-(4-nitrophenyl)-2-(4-propan-2-yl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-(3-methoxyanilino)-1-(4-nitrophenyl)-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-2-(4-isopropylpyridin-1-ium-1-yl)-3-(m-anisidino)-1-(4-nitrophenyl)-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(=CC=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(=CC=C3)OC

InChI

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