1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-methoxy-4-(1-naphthylmethoxy)benzylidene]-(4-morpholinophenyl)amine Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O3/c1-32-29-19-22(20-30-25-10-12-26(13-11-25)31-15-17-33-18-16-31)9-14-28(29)34-21-24-7-4-6-23-5-2-3-8-27(23)24/h2-14,19-20H,15-18,21H2,1H3