2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-yl-ethenyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-yl-ethenyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridyl)vinyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridinyl)ethenyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-ylethenyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridyl)vinyl]phenoxy]ethyl-diethyl-amine Formula: C37H45N3O2 MolecularWeight: 563.7721

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C37H45N3O2/c1-5-39(6-2)26-28-41-33-21-17-31(18-22-33)36(32-19-23-34(24-20-32)42-29-27-40(7-3)8-4)37(30-14-10-9-11-15-30)35-16-12-13-25-38-35/h9-25H,5-8,26-29H2,1-4H3