2-[(Z)-pent-1-enyl]-1-(triphenylmethyl)aziridine

Systemtic Name: 2-[(Z)-pent-1-enyl]-1-(triphenylmethyl)aziridine Openeye Name: 2-[(Z)-pent-1-enyl]-1-trityl-aziridine CAS Name: 2-[(Z)-pent-1-enyl]-1-(triphenylmethyl)aziridine IUPAC Name: 2-[(Z)-pent-1-enyl]-1-tritylaziridine Traditional Name: 2-[(Z)-pent-1-enyl]-1-trityl-ethylenimine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC/C=C\C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N/c1-2-3-7-20-25-21-27(25)26(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-20,25H,2-3,21H2,1H3/b20-7-