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

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-piperonylideneamino]-N-(4-propoxyphenyl)oxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-2-9-25-15-6-4-14(5-7-15)21-18(23)19(24)22-20-11-13-3-8-16-17(10-13)27-12-26-16/h3-8,10-11H,2,9,12H2,1H3,(H,21,23)(H,22,24)/b20-11-