1-[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-bromo-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-bromo-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-bromo-5-methoxy-4-(2-naphthylmethoxy)benzylidene]-(4-morpholinophenyl)amine Formula: C29H27BrN2O3 MolecularWeight: 531.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27BrN2O3/c1-33-28-18-22(19-31-25-8-10-26(11-9-25)32-12-14-34-15-13-32)17-27(30)29(28)35-20-21-6-7-23-4-2-3-5-24(23)16-21/h2-11,16-19H,12-15,20H2,1H3