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N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-1,3-benzodioxole-5-carboxamide

N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1E)-1-[cyano-(3,5-dimethylphenyl)methylene]-2,2-dimethyl-propyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-1-tert-butyl-2-cyano-2-(3,5-dimethylphenyl)vinyl]-piperonylamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C(C(C)(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)C#N)C


Isomeric SMILES

CC1=CC(=CC(=C1)/C(=C(/C(C)(C)C)\NC(=O)C2=CC3=C(C=C2)OCO3)/C#N)C


InChI

InChI=1S/C23H24N2O3/c1-14-8-15(2)10-17(9-14)18(12-24)21(23(3,4)5)25-22(26)16-6-7-19-20(11-16)28-13-27-19/h6-11H,13H2,1-5H3,(H,25,26)/b21-18-


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