N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C18H17Br2N3O3/c1-2-26-16-8-7-12(9-14(16)20)11-21-23-18(25)10-17(24)22-15-6-4-3-5-13(15)19/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)