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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-piperonylamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-3-8(2)13-14-12(15)9-4-5-10-11(6-9)17-7-16-10/h4-6H,3,7H2,1-2H3,(H,14,15)/b13-8+