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

Systemtic Name: (E)-3-[(3-methoxyphenyl)amino]-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(3-methoxyanilino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(3-methoxyanilino)-1-(4-methyl-3-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(3-methoxyanilino)-1-(4-methyl-3-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(m-anisidino)-1-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC(=C(C=C2)C)[N+](=O)[O-])[O-])C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C(\C2=CC(=C(C=C2)C)[N+](=O)[O-])/[O-])/C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21N3O4S/c1-15-6-5-11-25(14-15)21(23(31)24-18-7-4-8-19(13-18)30-3)22(27)17-10-9-16(2)20(12-17)26(28)29/h4-14H,1-3H3,(H-,24,27,31)