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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-5-28(23-13-17-26(31-4)18-14-23)29(24-11-9-8-10-12-24)25-15-19-27(20-16-25)32-22-21-30(6-2)7-3/h8-20H,5-7,21-22H2,1-4H3/b29-28-