N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-methanimine

Systemtic Name: N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-methanimine Openeye Name: N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-methanimine CAS Name: N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenylmethanimine IUPAC Name: N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenylmethanimine Traditional Name: benzal-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-24-22(20-15-9-4-10-16-20)21(19-13-7-3-8-14-19)23-17-18-11-5-2-6-12-18/h2-17,21-22H,1H3/t21-,22+/m0/s1