(E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-3-(trimethylsilylamino)acrylamide Formula: C14H21ClN2OSi MolecularWeight: 296.86784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C(C1=CC=C(C=C1)Cl)N[Si](C)(C)C

Isomeric SMILES

CN(C)C(=O)/C=C(\C1=CC=C(C=C1)Cl)/N[Si](C)(C)C

InChI

InChI=1S/C14H21ClN2OSi/c1-17(2)14(18)10-13(16-19(3,4)5)11-6-8-12(15)9-7-11/h6-10,16H,1-5H3/b13-10+