N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-phenethylsulfanyl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(phenethylthio)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenethylsulfanylacetamide Traditional Name: 2-(phenethylthio)-N-[(E)-piperonylideneamino]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-18(12-24-9-8-14-4-2-1-3-5-14)20-19-11-15-6-7-16-17(10-15)23-13-22-16/h1-7,10-11H,8-9,12-13H2,(H,20,21)/b19-11+