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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-thiophene-3-carboxamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-thiophene-3-carboxamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-propyl-thiophene-3-carboxamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-3-thiophenecarboxamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propylthiophene-3-carboxamide
Traditional Name:N-[(E)-piperonylideneamino]-5-propyl-thiophene-3-carboxamide
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H16N2O3S/c1-2-3-13-7-12(9-22-13)16(19)18-17-8-11-4-5-14-15(6-11)21-10-20-14/h4-9H,2-3,10H2,1H3,(H,18,19)/b17-8+


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