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N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzodioxole-5-carboxamide

N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-piperonylamide
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3


InChI

InChI=1S/C19H20N2O3/c1-13(2)10-16(14-6-4-3-5-7-14)20-21-19(22)15-8-9-17-18(11-15)24-12-23-17/h3-9,11,13H,10,12H2,1-2H3,(H,21,22)/b20-16+


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