1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-o-anisylidene-amine Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO/c1-15(21-14-17-9-4-6-13-20(17)22-2)18-12-7-10-16-8-3-5-11-19(16)18/h3-15H,1-2H3/t15-/m1/s1