N-[2-[[2-(methylideneamino)-3-naphthalen-1-yl-phenyl]methyl]-6-naphthalen-1-yl-phenyl]methanimine

Systemtic Name: N-[2-[[2-(methylideneamino)-3-naphthalen-1-yl-phenyl]methyl]-6-naphthalen-1-yl-phenyl]methanimine Openeye Name: N-[2-[[2-(methyleneamino)-3-(1-naphthyl)phenyl]methyl]-6-(1-naphthyl)phenyl]methanimine CAS Name: N-[2-[[2-(methyleneamino)-3-(1-naphthalenyl)phenyl]methyl]-6-(1-naphthalenyl)phenyl]methanimine IUPAC Name: N-[2-[[2-(methylideneamino)-3-naphthalen-1-ylphenyl]methyl]-6-naphthalen-1-ylphenyl]methanimine Traditional Name: methylene-[2-[2-(methyleneamino)-3-(1-naphthyl)benzyl]-6-(1-naphthyl)phenyl]amine Formula: C35H26N2 MolecularWeight: 474.59434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC=C1CC2=CC=CC(=C2N=C)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=NC1=C(C=CC=C1CC2=CC=CC(=C2N=C)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H26N2/c1-36-34-26(15-9-21-32(34)30-19-7-13-24-11-3-5-17-28(24)30)23-27-16-10-22-33(35(27)37-2)31-20-8-14-25-12-4-6-18-29(25)31/h3-22H,1-2,23H2