2-[1-(diphenylamino)-4-methyl-1-oxidanylidene-penta-2,3-dien-2-yl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide

Systemtic Name: 2-[1-(diphenylamino)-4-methyl-1-oxidanylidene-penta-2,3-dien-2-yl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide Openeye Name: 2-[1-(diphenylcarbamoyl)-3-methyl-buta-1,2-dienyl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide CAS Name: 4-methyl-2-[4-methyl-1-oxo-1-(N-phenylanilino)penta-2,3-dien-2-yl]sulfonyl-N,N-diphenylpenta-2,3-dienamide IUPAC Name: 4-methyl-2-[4-methyl-1-oxo-1-(N-phenylanilino)penta-2,3-dien-2-yl]sulfonyl-N,N-diphenylpenta-2,3-dienamide Traditional Name: 2-[1-(diphenylcarbamoyl)-3-methyl-buta-1,2-dienyl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide Formula: C36H32N2O4S MolecularWeight: 588.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C(=C=C(C)C)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C=C(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C(=C=C(C)C)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C36H32N2O4S/c1-27(2)25-33(35(39)37(29-17-9-5-10-18-29)30-19-11-6-12-20-30)43(41,42)34(26-28(3)4)36(40)38(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24H,1-4H3