N-(4-acetamidophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzyloxyphenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzoxybenzylidene)amino]oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c1-17(29)26-20-9-11-21(12-10-20)27-23(30)24(31)28-25-15-18-7-13-22(14-8-18)32-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,29)(H,27,30)(H,28,31)/b25-15+