N-[tert-butyl(dimethyl)silyl]-2-phenyl-prop-1-en-1-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]-2-phenyl-prop-1-en-1-imine Openeye Name: N-[tert-butyl(dimethyl)silyl]-2-phenyl-prop-1-en-1-imine CAS Name: N-[tert-butyl(dimethyl)silyl]-2-phenyl-1-propen-1-imine IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2-phenylprop-1-en-1-imine Traditional Name: [tert-butyl(dimethyl)silyl]-(2-phenylprop-1-enylidene)amine Formula: C15H23NSi MolecularWeight: 245.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NSi/c1-13(14-10-8-7-9-11-14)12-16-17(5,6)15(2,3)4/h7-11H,1-6H3