1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene-(4-morpholinophenyl)amine Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-26-22-8-2-16(14-20(22)23)21-9-7-19(28-21)15-24-17-3-5-18(6-4-17)25-10-12-27-13-11-25/h2-9,14-15H,10-13H2,1H3