ethyl 2-cyano-5-(3,5-dimethylpyridin-1-ium-1-yl)-5-[(4-methylphenyl)sulfonylamino]-3,4-diphenyl-penta-2,4-dienoate

Systemtic Name: ethyl 2-cyano-5-(3,5-dimethylpyridin-1-ium-1-yl)-5-[(4-methylphenyl)sulfonylamino]-3,4-diphenyl-penta-2,4-dienoate Openeye Name: ethyl 2-cyano-5-(3,5-dimethylpyridin-1-ium-1-yl)-3,4-diphenyl-5-(p-tolylsulfonylamino)penta-2,4-dienoate CAS Name: 2-cyano-5-(3,5-dimethyl-1-pyridin-1-iumyl)-5-[(4-methylphenyl)sulfonylamino]-3,4-diphenylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl 2-cyano-5-(3,5-dimethylpyridin-1-ium-1-yl)-5-[(4-methylphenyl)sulfonylamino]-3,4-diphenylpenta-2,4-dienoate Traditional Name: 2-cyano-5-(3,5-dimethylpyridin-1-ium-1-yl)-3,4-diphenyl-5-(tosylamino)penta-2,4-dienoic acid ethyl ester Formula: C34H32N3O4S+ MolecularWeight: 578.70058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)C(=C(NS(=O)(=O)C2=CC=C(C=C2)C)[N+]3=CC(=CC(=C3)C)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)C(=C(C1=CC=CC=C1)C(=C(NS(=O)(=O)C2=CC=C(C=C2)C)[N+]3=CC(=CC(=C3)C)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C34H31N3O4S/c1-5-41-34(38)30(21-35)31(27-12-8-6-9-13-27)32(28-14-10-7-11-15-28)33(37-22-25(3)20-26(4)23-37)36-42(39,40)29-18-16-24(2)17-19-29/h6-20,22-23H,5H2,1-4H3/p+1