1-(4-nitrophenyl)-N-[(Z)-2-phenyl-1-trimethylsilyloxy-ethenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(Z)-2-phenyl-1-trimethylsilyloxy-ethenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(Z)-2-phenyl-1-trimethylsilyloxy-vinyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[(Z)-2-phenyl-1-trimethylsilyloxyethenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(Z)-2-phenyl-1-trimethylsilyloxyethenyl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[(Z)-2-phenyl-1-trimethylsilyloxy-vinyl]amine Formula: C18H20N2O3Si MolecularWeight: 340.4485

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=CC1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3Si/c1-24(2,3)23-18(13-15-7-5-4-6-8-15)19-14-16-9-11-17(12-10-16)20(21)22/h4-14H,1-3H3/b18-13-,19-14+