3-[methyl(phenyl)amino]-2-triphenylsilyl-cyclobut-2-en-1-one

Systemtic Name: 3-[methyl(phenyl)amino]-2-triphenylsilyl-cyclobut-2-en-1-one Openeye Name: 3-(N-methylanilino)-2-triphenylsilyl-cyclobut-2-en-1-one CAS Name: 3-(N-methylanilino)-2-triphenylsilyl-1-cyclobut-2-enone IUPAC Name: 3-(N-methylanilino)-2-triphenylsilylcyclobut-2-en-1-one Traditional Name: 3-(N-methylanilino)-2-triphenylsilyl-cyclobut-2-en-1-one Formula: C29H25NOSi MolecularWeight: 431.6004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C(=O)C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NOSi/c1-30(23-14-6-2-7-15-23)27-22-28(31)29(27)32(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,22H2,1H3