N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide CAS Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H15N3O4/c1-2-5-15-13(18)14(19)17-16-9-10-3-4-11-12(8-10)21-7-6-20-11/h2-4,8-9H,1,5-7H2,(H,15,18)(H,17,19)/b16-9-