N-[(Z)-(2,2-dimethyl-4,4-diphenyl-but-3-enylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,2-dimethyl-4,4-diphenyl-but-3-enylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2,2-dimethyl-4,4-diphenyl-but-3-enylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2,2-dimethyl-4,4-diphenylbut-3-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2,2-dimethyl-4,4-diphenylbut-3-enylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2,2-dimethyl-4,4-diphenyl-but-3-enylidene)amino]-4-methyl-benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N2O2S/c1-20-14-16-23(17-15-20)30(28,29)27-26-19-25(2,3)18-24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-19,27H,1-3H3/b26-19-