1-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]aziridine

Systemtic Name: 1-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]aziridine Openeye Name: 1-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]aziridine CAS Name: 1-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl]aziridine IUPAC Name: 1-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl]aziridine Traditional Name: 1-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]ethylenimine Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN1CCOC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO/c27-16-15-25(21-7-3-1-4-8-21)26(22-9-5-2-6-10-22)23-11-13-24(14-12-23)29-20-19-28-17-18-28/h1-14H,15-20H2/b26-25+