N,N-diethyl-1-[2-(1,2,2-triphenylethenyl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-1-[2-(1,2,2-triphenylethenyl)phenoxy]ethanamine Openeye Name: N,N-diethyl-1-[2-(1,2,2-triphenylvinyl)phenoxy]ethanamine CAS Name: N,N-diethyl-1-[2-(1,2,2-triphenylethenyl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-1-[2-(1,2,2-triphenylethenyl)phenoxy]ethanamine Traditional Name: diethyl-[1-[2-(1,2,2-triphenylvinyl)phenoxy]ethyl]amine Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(C)OC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33NO/c1-4-33(5-2)25(3)34-30-24-16-15-23-29(30)32(28-21-13-8-14-22-28)31(26-17-9-6-10-18-26)27-19-11-7-12-20-27/h6-25H,4-5H2,1-3H3