N-(2,5-dimethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N-(2,5-dimethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2,5-dimethoxyphenyl)oxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-30-19-11-12-22(31-2)21(14-19)26-23(28)24(29)27-25-15-18-9-6-10-20(13-18)32-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+