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

Systemtic Name: 1-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-(4-morpholinophenyl)amine Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24BrClN2O3/c1-30-24-15-18(14-22(26)25(24)32-17-19-4-2-3-5-23(19)27)16-28-20-6-8-21(9-7-20)29-10-12-31-13-11-29/h2-9,14-16H,10-13,17H2,1H3