2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O5/c1-12(14-3-5-15(6-4-14)20-13(2)23)22-27-10-19(24)21-16-7-8-17-18(9-16)26-11-25-17/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)/b22-12+