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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-1-(4-morpholinophenyl)methanimine CAS Name: N-[4-(2-chlorophenoxy)phenyl]-1-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [4-(2-chlorophenoxy)phenyl]-(4-morpholinobenzylidene)amine Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-22-3-1-2-4-23(22)28-21-11-7-19(8-12-21)25-17-18-5-9-20(10-6-18)26-13-15-27-16-14-26/h1-12,17H,13-16H2