2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCSC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NCCSC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4S/c1-14(15-7-8-17-18(11-15)24-13-23-17)21-25-12-19(22)20-9-10-26-16-5-3-2-4-6-16/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)/b21-14-