1-phenyl-N-prop-2-ynyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-prop-2-ynyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine Openeye Name: 1-phenyl-N-prop-2-ynyl-3-triisopropylsilyl-prop-2-yn-1-imine CAS Name: 1-phenyl-N-prop-2-ynyl-3-tri(propan-2-yl)silyl-2-propyn-1-imine IUPAC Name: 1-phenyl-N-prop-2-ynyl-3-tri(propan-2-yl)silylprop-2-yn-1-imine Traditional Name: (1-phenyl-3-triisopropylsilyl-prop-2-ynylidene)-propargyl-amine Formula: C21H29NSi MolecularWeight: 323.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=NCC#C)C1=CC=CC=C1)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC(=NCC#C)C1=CC=CC=C1)(C(C)C)C(C)C

InChI

InChI=1S/C21H29NSi/c1-8-15-22-21(20-12-10-9-11-13-20)14-16-23(17(2)3,18(4)5)19(6)7/h1,9-13,17-19H,15H2,2-7H3