4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenyl-but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[[4-[2-(methylamino)ethoxy]phenyl]-phenyl-methylene]propyl]phenol CAS Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(Z)-1-ethyl-2-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-vinyl]phenol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC)C3=CC=C(C=C3)O

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=C(C=C3)O

InChI

InChI=1S/C25H27NO2/c1-3-24(19-9-13-22(27)14-10-19)25(20-7-5-4-6-8-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24-