N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13(18-12-14-7-5-4-6-8-14)16-11-15(19-2)9-10-17(16)20-3/h4-13H,1-3H3/t13-/m1/s1