(1E)-N-[(Z)-2-phenyl-1-trimethylsilyloxy-ethenyl]-N-propan-2-yl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-N-[(Z)-2-phenyl-1-trimethylsilyloxy-ethenyl]-N-propan-2-yl-buta-1,3-dien-1-amine Openeye Name: (1E)-N-isopropyl-N-[(Z)-2-phenyl-1-trimethylsilyloxy-vinyl]buta-1,3-dien-1-amine CAS Name: (1E)-N-[(Z)-2-phenyl-1-trimethylsilyloxyethenyl]-N-propan-2-yl-1-buta-1,3-dienamine IUPAC Name: (1E)-N-[(Z)-2-phenyl-1-trimethylsilyloxyethenyl]-N-propan-2-ylbuta-1,3-dien-1-amine Traditional Name: [(1E)-buta-1,3-dienyl]-isopropyl-[(Z)-2-phenyl-1-trimethylsilyloxy-vinyl]amine Formula: C18H27NOSi MolecularWeight: 301.49858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=CC=C)C(=CC1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NOSi/c1-7-8-14-19(16(2)3)18(20-21(4,5)6)15-17-12-10-9-11-13-17/h7-16H,1H2,2-6H3/b14-8+,18-15-