(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridine-2-carbaldehyde

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridine-2-carbaldehyde Openeye Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridine-2-carbaldehyde CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethyl]-2-aziridinecarboxaldehyde IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethyl]aziridine-2-carbaldehyde Traditional Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]ethylenimine-2-carbaldehyde Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC4C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C[C@H]4C=O

InChI

InChI=1S/C23H21NO2/c1-26-22-14-12-20(13-15-22)23(24-16-21(24)17-25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,21H,16H2,1H3/t21-,24?/m0/s1