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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-[4-(4-methylphenoxy)phenyl]-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(4-methylphenoxy)phenyl]-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [4-(4-methylphenoxy)phenyl]-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O/c1-21-8-14-27(15-9-21)31-28-16-11-24(12-17-28)29-20-26-7-4-18-30(26)25-13-10-22-5-2-3-6-23(22)19-25/h2-20H,1H3