N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-2,6-dimethyl-phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-2,6-dimethyl-phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]-2,6-dimethyl-phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-2,6-dimethylphenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-2,6-dimethylphenoxy]ethanamine Traditional Name: diethyl-[2-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]-2,6-dimethyl-phenoxy]ethyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1C)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C29H35NO2/c1-6-30(7-2)17-18-32-29-22(3)19-24(20-23(29)4)21-28(25-11-9-8-10-12-25)26-13-15-27(31-5)16-14-26/h8-16,19-21H,6-7,17-18H2,1-5H3/b28-21+