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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-piperonyl-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-2-9-26-16-6-3-14(4-7-16)12-22-23-20(25)19(24)21-11-15-5-8-17-18(10-15)28-13-27-17/h3-8,10,12H,2,9,11,13H2,1H3,(H,21,24)(H,23,25)/b22-12-