1-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-trimethylsilyl-prop-2-yn-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-trimethylsilyl-prop-2-yn-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-trimethylsilyl-prop-2-yn-1-imine CAS Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-trimethylsilyl-2-propyn-1-imine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-trimethylsilylprop-2-yn-1-imine Traditional Name: [1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynylidene]-(4-nitrophenyl)amine Formula: C19H20N2O3Si MolecularWeight: 352.4592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C#C[Si](C)(C)C

InChI

InChI=1S/C19H20N2O3Si/c1-24-18-11-5-15(6-12-18)19(13-14-25(2,3)4)20-16-7-9-17(10-8-16)21(22)23/h5-12H,1-4H3