N-(2-naphthalen-1-yl-6-phenoxy-phenyl)methanimine

Systemtic Name: N-(2-naphthalen-1-yl-6-phenoxy-phenyl)methanimine Openeye Name: N-[2-(1-naphthyl)-6-phenoxy-phenyl]methanimine CAS Name: N-[2-(1-naphthalenyl)-6-phenoxyphenyl]methanimine IUPAC Name: N-(2-naphthalen-1-yl-6-phenoxyphenyl)methanimine Traditional Name: methylene-[2-(1-naphthyl)-6-phenoxy-phenyl]amine Formula: C23H17NO MolecularWeight: 323.38718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO/c1-24-23-21(20-14-7-10-17-9-5-6-13-19(17)20)15-8-16-22(23)25-18-11-3-2-4-12-18/h2-16H,1H2