N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(p-anisylthio)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N/N=C/C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C19H20N2O4S/c1-23-16-7-5-14(6-8-16)12-26-13-18(22)21-20-11-15-3-2-4-17-19(15)25-10-9-24-17/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)/b20-11+