N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-butoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-butoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-butoxyphenyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-butoxyphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-butoxyphenyl)oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-piperonylideneamino]oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-2-3-10-26-16-7-5-15(6-8-16)22-19(24)20(25)23-21-12-14-4-9-17-18(11-14)28-13-27-17/h4-9,11-12H,2-3,10,13H2,1H3,(H,22,24)(H,23,25)/b21-12-