2-[4-[(E)-3-chloranyl-1,2-diphenyl-prop-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[4-[(E)-3-chloranyl-1,2-diphenyl-prop-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: 2-[4-[(E)-3-chloro-1,2-diphenyl-prop-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-[(E)-3-chloro-1,2-diphenylprop-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: 2-[4-[(E)-3-chloro-1,2-diphenylprop-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 2-[4-[(E)-3-chloro-1,2-diphenyl-prop-1-enyl]phenoxy]ethyl-methyl-amine Formula: C24H24ClNO MolecularWeight: 377.90646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C(=C(CCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1=CC=C(C=C1)/C(=C(/CCl)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO/c1-26-16-17-27-22-14-12-21(13-15-22)24(20-10-6-3-7-11-20)23(18-25)19-8-4-2-5-9-19/h2-15,26H,16-18H2,1H3/b24-23-