N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-N-[(E)-piperonylideneamino]thiophene-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3S/c1-10(2)15-6-12(8-22-15)16(19)18-17-7-11-3-4-13-14(5-11)21-9-20-13/h3-8,10H,9H2,1-2H3,(H,18,19)/b17-7+