N-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: 1-(6-methoxy-2-naphthyl)ethyl-p-anisylidene-amine Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO2/c1-15(22-14-16-4-9-20(23-2)10-5-16)17-6-7-19-13-21(24-3)11-8-18(19)12-17/h4-15H,1-3H3