(Z)-4-azanyl-1-[tert-butyl(diphenyl)silyl]pent-3-en-2-one

Systemtic Name: (Z)-4-azanyl-1-[tert-butyl(diphenyl)silyl]pent-3-en-2-one Openeye Name: (Z)-4-amino-1-[tert-butyl(diphenyl)silyl]pent-3-en-2-one CAS Name: (Z)-4-amino-1-[tert-butyl(diphenyl)silyl]-3-penten-2-one IUPAC Name: (Z)-4-amino-1-[tert-butyl(diphenyl)silyl]pent-3-en-2-one Traditional Name: (Z)-4-amino-1-[tert-butyl(diphenyl)silyl]pent-3-en-2-one Formula: C21H27NOSi MolecularWeight: 337.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/N

InChI

InChI=1S/C21H27NOSi/c1-17(22)15-18(23)16-24(21(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15H,16,22H2,1-4H3/b17-15-