(E)-2-(3-ethyl-4-methyl-pyridin-1-ium-1-yl)-3-[(2-methoxyphenyl)amino]-1-(4-nitrophenyl)-3-sulfanylidene-prop-1-en-1-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+](=C1)C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=S)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(C=C[N+](=C1)/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[O-])/C(=S)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H23N3O4S/c1-4-17-15-26(14-13-16(17)2)22(23(28)18-9-11-19(12-10-18)27(29)30)24(32)25-20-7-5-6-8-21(20)31-3/h5-15H,4H2,1-3H3,(H-,25,28,32)