N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-piperonyl-oxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-2-25-15-6-3-13(4-7-15)11-21-22-19(24)18(23)20-10-14-5-8-16-17(9-14)27-12-26-16/h3-9,11H,2,10,12H2,1H3,(H,20,23)(H,22,24)/b21-11+