N-[4-(4-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [4-(4-methoxyphenoxy)phenyl]-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O2/c1-31-26-14-16-28(17-15-26)32-27-12-9-23(10-13-27)29-20-25-7-4-18-30(25)24-11-8-21-5-2-3-6-22(21)19-24/h2-20H,1H3