N,N-diethyl-2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethanamine Openeye Name: 2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethanamine IUPAC Name: 2-[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(CC)CC)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/CC3=CC=CC=C3

InChI

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