N-naphthalen-1-yl-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(1-naphthyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(1-naphthyl)amine Formula: C24H19NO MolecularWeight: 337.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19NO/c1-2-9-19(10-3-1)18-26-24-16-7-5-12-21(24)17-25-23-15-8-13-20-11-4-6-14-22(20)23/h1-17H,18H2