2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC2=C(C=C1)OCCO2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-13(15-3-5-16(6-4-15)21-14(2)24)23-28-12-20(25)22-17-7-8-18-19(11-17)27-10-9-26-18/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)/b23-13-