N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C19H19Br2N3O4 MolecularWeight: 513.17986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H19Br2N3O4/c1-3-28-19-14(21)8-12(9-16(19)27-2)11-22-24-18(26)10-17(25)23-15-7-5-4-6-13(15)20/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)