(2E)-N,N-dimethyl-2-(phenylmethylidene)-4-tri(propan-2-yl)silyl-but-3-yn-1-amine

Systemtic Name: (2E)-N,N-dimethyl-2-(phenylmethylidene)-4-tri(propan-2-yl)silyl-but-3-yn-1-amine Openeye Name: (2E)-2-benzylidene-N,N-dimethyl-4-triisopropylsilyl-but-3-yn-1-amine CAS Name: (2E)-N,N-dimethyl-2-(phenylmethylene)-4-tri(propan-2-yl)silyl-3-butyn-1-amine IUPAC Name: (2E)-2-benzylidene-N,N-dimethyl-4-tri(propan-2-yl)silylbut-3-yn-1-amine Traditional Name: [(2E)-2-benzal-4-triisopropylsilyl-but-3-ynyl]-dimethyl-amine Formula: C22H35NSi MolecularWeight: 341.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=CC1=CC=CC=C1)CN(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C/C(=C\C1=CC=CC=C1)/CN(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H35NSi/c1-18(2)24(19(3)4,20(5)6)15-14-22(17-23(7)8)16-21-12-10-9-11-13-21/h9-13,16,18-20H,17H2,1-8H3/b22-16+