N-(2,5-dimethoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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