2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethanamine CAS Name: 2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]ethyl]amine Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C29H35NO/c1-4-28(26-17-19-27(20-18-26)31-22-21-30(5-2)6-3)29(25-15-11-8-12-16-25)23-24-13-9-7-10-14-24/h7-20H,4-6,21-23H2,1-3H3/b29-28-