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

Systemtic Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-ethyl-N-methyl-ethanamine Openeye Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-ethyl-N-methyl-ethanamine CAS Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-ethyl-N-methylethanamine IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-ethyl-N-methylethanamine Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-ethyl-methyl-amine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-4-26(22-12-8-6-9-13-22)27(23-14-10-7-11-15-23)24-16-18-25(19-17-24)29-21-20-28(3)5-2/h6-19H,4-5,20-21H2,1-3H3/b27-26+