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

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]oxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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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)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)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O5/c1-3-34-24-15-20(9-14-23(24)35-17-19-7-5-4-6-8-19)16-27-30-26(33)25(32)29-22-12-10-21(11-13-22)28-18(2)31/h4-16H,3,17H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)/b27-16+