N1-prop-2-enyl-3-trimethylsilyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-prop-2-enyl-3-trimethylsilyl-benzene-1,2-dicarboxamide Openeye Name: N1-allyl-3-trimethylsilyl-phthalamide CAS Name: N1-prop-2-enyl-3-trimethylsilylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-prop-2-enyl-3-trimethylsilylbenzene-1,2-dicarboxamide Traditional Name: N-allyl-3-trimethylsilyl-phthalamide Formula: C14H20N2O2Si MolecularWeight: 276.4063

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC=CC(=C1C(=O)N)C(=O)NCC=C

Isomeric SMILES

C[Si](C)(C)C1=CC=CC(=C1C(=O)N)C(=O)NCC=C

InChI

InChI=1S/C14H20N2O2Si/c1-5-9-16-14(18)10-7-6-8-11(19(2,3)4)12(10)13(15)17/h5-8H,1,9H2,2-4H3,(H2,15,17)(H,16,18)