N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-piperonyl-oxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H21N3O6/c1-3-27-17-9-14(4-6-15(17)26-2)11-22-23-20(25)19(24)21-10-13-5-7-16-18(8-13)29-12-28-16/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)(H,23,25)/b22-11-