N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-aniline

Systemtic Name: N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-aniline Openeye Name: N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-aniline CAS Name: N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylaniline IUPAC Name: N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylaniline Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-phenyl-amine Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H31NO/c1-3-30(25-13-7-4-8-14-25)31(26-15-9-5-10-16-26)27-19-21-29(22-20-27)33-24-23-32(2)28-17-11-6-12-18-28/h4-22H,3,23-24H2,1-2H3/b31-30+