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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-2-32-23-14-19(12-13-22(23)33-17-18-8-4-3-5-9-18)16-27-29-25(31)15-24(30)28-21-11-7-6-10-20(21)26/h3-14,16H,2,15,17H2,1H3,(H,28,30)(H,29,31)