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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: 2-(1-naphthylthio)-N-[(E)-piperonylideneamino]acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c23-20(12-26-19-7-3-5-15-4-1-2-6-16(15)19)22-21-11-14-8-9-17-18(10-14)25-13-24-17/h1-11H,12-13H2,(H,22,23)/b21-11+