(Z)-1-(2,4,6-trimethylphenyl)-3-(triphenylsilylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(2,4,6-trimethylphenyl)-3-(triphenylsilylamino)but-2-en-1-one Openeye Name: (Z)-1-(2,4,6-trimethylphenyl)-3-(triphenylsilylamino)but-2-en-1-one CAS Name: (Z)-1-(2,4,6-trimethylphenyl)-3-(triphenylsilylamino)-2-buten-1-one IUPAC Name: (Z)-1-(2,4,6-trimethylphenyl)-3-(triphenylsilylamino)but-2-en-1-one Traditional Name: (Z)-1-mesityl-3-(triphenylsilylamino)but-2-en-1-one Formula: C31H31NOSi MolecularWeight: 461.66944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C=C(C)N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)/C=C(/C)\N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H31NOSi/c1-23-20-24(2)31(25(3)21-23)30(33)22-26(4)32-34(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-22,32H,1-4H3/b26-22-