(1E)-3-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-3-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-buta-1,3-dien-1-amine Openeye Name: (1E)-3-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-buta-1,3-dien-1-amine CAS Name: (1E)-3-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-3-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylbuta-1,3-dien-1-amine Traditional Name: [(1E)-3-[tert-butyl(diphenyl)silyl]oxybuta-1,3-dienyl]-dimethyl-amine Formula: C22H29NOSi MolecularWeight: 351.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=C)C=CN(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=C)/C=C/N(C)C

InChI

InChI=1S/C22H29NOSi/c1-19(17-18-23(5)6)24-25(22(2,3)4,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-18H,1H2,2-6H3/b18-17+