2-[[4-(trimethylsilylmethoxy)phenyl]methylidene]propanediamide

Systemtic Name: 2-[[4-(trimethylsilylmethoxy)phenyl]methylidene]propanediamide Openeye Name: 2-[[4-(trimethylsilylmethoxy)phenyl]methylene]propanediamide CAS Name: 2-[[4-(trimethylsilylmethoxy)phenyl]methylidene]propanediamide IUPAC Name: 2-[[4-(trimethylsilylmethoxy)phenyl]methylidene]propanediamide Traditional Name: 2-[4-(trimethylsilylmethoxy)benzylidene]malonamide Formula: C14H20N2O3Si MolecularWeight: 292.4057

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)COC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

Isomeric SMILES

C[Si](C)(C)COC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C14H20N2O3Si/c1-20(2,3)9-19-11-6-4-10(5-7-11)8-12(13(15)17)14(16)18/h4-8H,9H2,1-3H3,(H2,15,17)(H2,16,18)