N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC(C)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC(C)C)OCC

InChI

InChI=1S/C23H28BrN3O5/c1-5-30-18-9-7-17(8-10-18)26-21(28)13-22(29)27-25-14-16-11-19(24)23(32-15(3)4)20(12-16)31-6-2/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,28)(H,27,29)