(E)-2-methyl-N-prop-2-enyl-N-trimethoxysilyl-hex-2-enamide

Systemtic Name: (E)-2-methyl-N-prop-2-enyl-N-trimethoxysilyl-hex-2-enamide Openeye Name: (E)-N-allyl-2-methyl-N-trimethoxysilyl-hex-2-enamide CAS Name: (E)-2-methyl-N-prop-2-enyl-N-trimethoxysilyl-2-hexenamide IUPAC Name: (E)-2-methyl-N-prop-2-enyl-N-trimethoxysilylhex-2-enamide Traditional Name: (E)-N-allyl-2-methyl-N-trimethoxysilyl-hex-2-enamide Formula: C13H25NO4Si MolecularWeight: 287.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)N(CC=C)[Si](OC)(OC)OC

Isomeric SMILES

CCC/C=C(\C)/C(=O)N(CC=C)[Si](OC)(OC)OC

InChI

InChI=1S/C13H25NO4Si/c1-7-9-10-12(3)13(15)14(11-8-2)19(16-4,17-5)18-6/h8,10H,2,7,9,11H2,1,3-6H3/b12-10+