1-(3-bromanyl-4-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-bromo-4-phenylmethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-4-phenylmethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-benzoxy-3-bromo-benzylidene)-(4-morpholinophenyl)amine Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2/c25-23-16-20(6-11-24(23)29-18-19-4-2-1-3-5-19)17-26-21-7-9-22(10-8-21)27-12-14-28-15-13-27/h1-11,16-17H,12-15,18H2