N-(heptan-4-ylideneamino)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-propylbutylideneamino)-1,3-benzodioxole-5-carboxamide CAS Name: N-(heptan-4-ylideneamino)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(heptan-4-ylideneamino)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-propylbutylideneamino)-piperonylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-5-12(6-4-2)16-17-15(18)11-7-8-13-14(9-11)20-10-19-13/h7-9H,3-6,10H2,1-2H3,(H,17,18)