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

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-(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(=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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