N-[(E)-(3,3-dimethyl-5,5-diphenyl-pent-4-en-2-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3,3-dimethyl-5,5-diphenyl-pent-4-en-2-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(1,2,2-trimethyl-4,4-diphenyl-but-3-enylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(3,3-dimethyl-5,5-diphenylpent-4-en-2-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3,3-dimethyl-5,5-diphenylpent-4-en-2-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1,2,2-trimethyl-4,4-diphenyl-but-3-enylidene)amino]benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(C)(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C(C)(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-20-15-17-24(18-16-20)31(29,30)28-27-21(2)26(3,4)19-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19,28H,1-4H3/b27-21+