N-(4-acetamidophenyl)-N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]oxamide Formula: C26H25BrN4O5 MolecularWeight: 553.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25BrN4O5/c1-3-35-23-14-19(13-22(27)24(23)36-16-18-7-5-4-6-8-18)15-28-31-26(34)25(33)30-21-11-9-20(10-12-21)29-17(2)32/h4-15H,3,16H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)/b28-15+