1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]aziridine

Systemtic Name: 1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]aziridine Openeye Name: 1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]aziridine CAS Name: 1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]aziridine IUPAC Name: 1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]aziridine Traditional Name: 1-[2-[4-[(E)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]ethylenimine Formula: C26H26BrNO MolecularWeight: 448.39474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN2CC2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN2CC2)\C3=CC=C(C=C3)Br)/C4=CC=CC=C4

InChI

InChI=1S/C26H26BrNO/c1-2-25(20-6-4-3-5-7-20)26(21-8-12-23(27)13-9-21)22-10-14-24(15-11-22)29-19-18-28-16-17-28/h3-15H,2,16-19H2,1H3/b26-25-