1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]methanimine Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-o-anisylidene-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N=CC2=CC=CC=C2OC

InChI

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