N-[(E)-1-[4-(2-ethylbutanoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-ethylbutanoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[4-(2-ethylbutanoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[4-(2-ethyl-1-oxobutyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[4-(2-ethylbutanoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[4-(2-ethylbutanoyl)phenyl]ethylideneamino]-piperonylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC(CC)C(=O)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C22H24N2O4/c1-4-15(5-2)21(25)17-8-6-16(7-9-17)14(3)23-24-22(26)18-10-11-19-20(12-18)28-13-27-19/h6-12,15H,4-5,13H2,1-3H3,(H,24,26)/b23-14+