N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2,4-dimethoxyphenyl)oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(2,4-dimethoxyphenyl)oxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O6/c1-4-34-24-14-19(10-13-22(24)35-17-18-8-6-5-7-9-18)16-27-29-26(31)25(30)28-21-12-11-20(32-2)15-23(21)33-3/h5-16H,4,17H2,1-3H3,(H,28,30)(H,29,31)/b27-16+