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

Systemtic Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methyl-3-nitro-phenyl)-3-[(3-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-3-(3-methylanilino)-1-(4-methyl-3-nitro-phenyl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-2-(4-ethyl-1-pyridin-1-iumyl)-3-(3-methylanilino)-1-(4-methyl-3-nitrophenyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-3-(3-methylanilino)-1-(4-methyl-3-nitrophenyl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methyl-3-nitro-phenyl)-3-(m-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-4-18-10-12-26(13-11-18)22(24(31)25-20-7-5-6-16(2)14-20)23(28)19-9-8-17(3)21(15-19)27(29)30/h5-15H,4H2,1-3H3,(H-,25,28,31)