1-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(2-naphthyl)amine Formula: C25H21NO2 MolecularWeight: 367.43974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-27-25-15-20(11-14-24(25)28-18-19-7-3-2-4-8-19)17-26-23-13-12-21-9-5-6-10-22(21)16-23/h2-17H,18H2,1H3