(6Z)-2-tert-butyl-6-[[4-[3-[ethenyl(dimethyl)silyl]propoxy]-2-nitro-phenyl]hydrazinylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-tert-butyl-6-[[4-[3-[ethenyl(dimethyl)silyl]propoxy]-2-nitro-phenyl]hydrazinylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-tert-butyl-6-[[4-[3-[dimethyl(vinyl)silyl]propoxy]-2-nitro-phenyl]hydrazono]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-tert-butyl-6-[[4-[3-[ethenyl(dimethyl)silyl]propoxy]-2-nitrophenyl]hydrazinylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-tert-butyl-6-[[4-[3-[ethenyl(dimethyl)silyl]propoxy]-2-nitrophenyl]hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-butyl-6-[[4-[3-[dimethyl(vinyl)silyl]propoxy]-2-nitro-phenyl]hydrazono]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H33N3O5Si MolecularWeight: 471.62142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=NNC2=C(C=C(C=C2)OCCC[Si](C)(C)C=C)[N+](=O)[O-])C1=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=N/NC2=C(C=C(C=C2)OCCC[Si](C)(C)C=C)[N+](=O)[O-])/C1=O)OC

InChI

InChI=1S/C24H33N3O5Si/c1-8-33(6,7)13-9-12-32-17-10-11-20(22(16-17)27(29)30)25-26-21-15-18(31-5)14-19(23(21)28)24(2,3)4/h8,10-11,14-16,25H,1,9,12-13H2,2-7H3/b26-21-