N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-p-phenetyl-oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-30-21-14-12-20(13-15-21)26-23(28)24(29)27-25-16-19-10-6-7-11-22(19)31-17-18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+