prop-2-enamide; 5-trimethoxysilylpentan-2-yldiazane

Systemtic Name: prop-2-enamide; 5-trimethoxysilylpentan-2-yldiazane Openeye Name: (1-methyl-4-trimethoxysilyl-butyl)hydrazine; prop-2-enamide CAS Name: 2-propenamide; 5-trimethoxysilylpentan-2-ylhydrazine IUPAC Name: prop-2-enamide; 5-trimethoxysilylpentan-2-ylhydrazine Traditional Name: acrylamide; (1-methyl-4-trimethoxysilyl-butyl)hydrazine Formula: C11H27N3O4Si MolecularWeight: 293.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC[Si](OC)(OC)OC)NN.C=CC(=O)N

Isomeric SMILES

CC(CCC[Si](OC)(OC)OC)NN.C=CC(=O)N

InChI

InChI=1S/C8H22N2O3Si.C3H5NO/c1-8(10-9)6-5-7-14(11-2,12-3)13-4;1-2-3(4)5/h8,10H,5-7,9H2,1-4H3;2H,1H2,(H2,4,5)