lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine

Systemtic Name: lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine Openeye Name: lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine CAS Name: lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine IUPAC Name: lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine Traditional Name: lithium 1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]ethylenimine Formula: C26H26LiNO MolecularWeight: 375.43174

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(=C(C1=CC=C(C=C1)OCCN2CC2)C3=C[C-]=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC/C(=C(/C1=CC=C(C=C1)OCCN2CC2)\C3=C[C-]=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26NO.Li/c1-2-25(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)23-13-15-24(16-14-23)28-20-19-27-17-18-27;/h3-7,9-16H,2,17-20H2,1H3;/q-1;+1/b26-25-;