N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-p-phenetyl-oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-5-28-16-9-7-15(8-10-16)21-19(24)20(25)23-22-13(2)14-6-11-17(26-3)18(12-14)27-4/h6-12H,5H2,1-4H3,(H,21,24)(H,23,25)/b22-13+