N-(pentan-3-ylideneamino)-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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