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

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-piperonylideneamino]oxamide Formula: C17H23N4O5+ MolecularWeight: 363.38832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N4O5/c22-16(18-4-1-5-21-6-8-24-9-7-21)17(23)20-19-11-13-2-3-14-15(10-13)26-12-25-14/h2-3,10-11H,1,4-9,12H2,(H,18,22)(H,20,23)/p+1/b19-11-