N-[(1S)-1,2-diphenylethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(1S)-1,2-diphenylethyl]-1,1-diphenyl-methanimine Openeye Name: N-[(1S)-1,2-diphenylethyl]-1,1-diphenyl-methanimine CAS Name: N-[(1S)-1,2-diphenylethyl]-1,1-diphenylmethanimine IUPAC Name: N-[(1S)-1,2-diphenylethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1S)-1,2-diphenylethyl]amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)28-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2/t26-/m0/s1