N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-chloro-4-morpholino-phenyl)methanimine CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(3-chloro-4-morpholino-phenyl)amine Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

InChI

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