N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-phenylbut-3-enylidene)heptyl]aniline

Systemtic Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-phenylbut-3-enylidene)heptyl]aniline Openeye Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-phenylbut-3-enylidene)heptyl]aniline CAS Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-phenylbut-3-enylidene)heptyl]aniline IUPAC Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-phenylbut-3-enylidene)heptyl]aniline Traditional Name: [(2E)-2-amyl-1-[tert-butyl(diphenyl)silyl]-3-phenyl-hexa-2,5-dienyl]-phenyl-amine Formula: C39H47NSi MolecularWeight: 557.88268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CC=C)C1=CC=CC=C1)C(NC2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CCCCC/C(=C(/CC=C)\C1=CC=CC=C1)/C(NC2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C39H47NSi/c1-6-8-13-31-37(36(22-7-2)32-23-14-9-15-24-32)38(40-33-25-16-10-17-26-33)41(39(3,4)5,34-27-18-11-19-28-34)35-29-20-12-21-30-35/h7,9-12,14-21,23-30,38,40H,2,6,8,13,22,31H2,1,3-5H3/b37-36+