N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H20BrN3O4/c1-3-10-28-17-9-8-14(11-15(17)21)13-22-24-20(26)12-19(25)23-16-6-4-5-7-18(16)27-2/h3-9,11,13H,1,10,12H2,2H3,(H,23,25)(H,24,26)