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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-naphthylmethylsulfanyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-naphthalenylmethylthio)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylmethylsulfanyl)acetamide Traditional Name: 2-(2-naphthylmethylthio)-N-[(E)-piperonylideneamino]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3S/c24-21(23-22-11-15-6-8-19-20(10-15)26-14-25-19)13-27-12-16-5-7-17-3-1-2-4-18(17)9-16/h1-11H,12-14H2,(H,23,24)/b22-11+