(E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloxyimino-but-2-en-1-one

Systemtic Name: (E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloxyimino-but-2-en-1-one Openeye Name: (E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloxyimino-but-2-en-1-one CAS Name: (E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloxyimino-2-buten-1-one IUPAC Name: (E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloxyiminobut-2-en-1-one Traditional Name: (E,4E)-3-(4-nitrophenyl)-1-phenyl-4-trimethylsilyloximino-but-2-en-1-one Formula: C19H20N2O4Si MolecularWeight: 368.4586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4Si/c1-26(2,3)25-20-14-17(13-19(22)16-7-5-4-6-8-16)15-9-11-18(12-10-15)21(23)24/h4-14H,1-3H3/b17-13-,20-14+