N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O4/c1-8(9-2-5-11-12(6-9)21-7-20-11)16-17-14(19)13(18)15-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,15,18)(H,17,19)/b16-8-