[5-(diphenylamino)-2-methyl-5-oxidanylidene-pent-3-yn-2-yl] 1-(diphenylamino)-4-methyl-1-oxidanylidene-penta-2,3-diene-2-sulfinate

Systemtic Name: [5-(diphenylamino)-2-methyl-5-oxidanylidene-pent-3-yn-2-yl] 1-(diphenylamino)-4-methyl-1-oxidanylidene-penta-2,3-diene-2-sulfinate Openeye Name: [1,1-dimethyl-4-oxo-4-(N-phenylanilino)but-2-ynyl] 4-methyl-1-oxo-1-(N-phenylanilino)penta-2,3-diene-2-sulfinate CAS Name: 4-methyl-1-oxo-1-(N-phenylanilino)-2-penta-2,3-dienesulfinic acid IUPAC Name: [2-methyl-5-oxo-5-(N-phenylanilino)pent-3-yn-2-yl] 4-methyl-1-oxo-1-(N-phenylanilino)penta-2,3-diene-2-sulfinate Traditional Name: 1-keto-4-methyl-1-(N-phenylanilino)penta-2,3-diene-2-sulfinic acid [4-keto-1,1-dimethyl-4-(N-phenylanilino)but-2-ynyl] ester 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)OC(C)(C)C#CC(=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)OC(C)(C)C#CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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