1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanimine

Systemtic Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanimine Openeye Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanimine CAS Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanimine IUPAC Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanimine Traditional Name: 1,2-diphenylethylidene-[(1S)-1-phenylethyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18H,17H2,1H3/t18-/m0/s1