N-[4-(3-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(3-methoxyphenoxy)phenyl]-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [4-(3-methoxyphenoxy)phenyl]-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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