N-[(E)-pentan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]-piperonylamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C

InChI

InChI=1S/C13H16N2O3/c1-3-4-9(2)14-15-13(16)10-5-6-11-12(7-10)18-8-17-11/h5-7H,3-4,8H2,1-2H3,(H,15,16)/b14-9+