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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [4-(2-chlorobenzyl)oxybenzylidene]-(4-morpholinophenyl)amine Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c25-24-4-2-1-3-20(24)18-29-23-11-5-19(6-12-23)17-26-21-7-9-22(10-8-21)27-13-15-28-16-14-27/h1-12,17H,13-16,18H2