1-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-methoxy-4-(2-naphthylmethoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-methoxy-4-(2-naphthylmethoxy)benzylidene]-(4-morpholinophenyl)amine Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC5=CC=CC=C5C=C4

InChI

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