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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23Br2N3O4/c1-2-33-22-13-18(12-20(27)25(22)34-16-17-8-4-3-5-9-17)15-28-30-24(32)14-23(31)29-21-11-7-6-10-19(21)26/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)