N-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilylprop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilylprop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[1-[2-(3,4-diphenylphenyl)-1,3-dioxetan-2-yl]-3-trimethylsilyl-prop-2-ynyl]amine Formula: C33H31NO2Si MolecularWeight: 501.69024

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1(OCO1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C[Si](C)(C)C#CC(C1(OCO1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C33H31NO2Si/c1-37(2,3)22-21-32(34-24-26-13-7-4-8-14-26)33(35-25-36-33)29-19-20-30(27-15-9-5-10-16-27)31(23-29)28-17-11-6-12-18-28/h4-20,23-24,32H,25H2,1-3H3