N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]propanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(E)-piperonylideneamino]malonamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)CC(=O)N/N=C/C1=CC2=C(C=C1)OCO2

InChI

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