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

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-piperonylideneamino]oxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O5/c1-23-13-5-3-12(4-6-13)19-16(21)17(22)20-18-9-11-2-7-14-15(8-11)25-10-24-14/h2-9H,10H2,1H3,(H,19,21)(H,20,22)/b18-9-