2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)N)/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-8(15-18-7-12(13)17)10-3-5-11(6-4-10)14-9(2)16/h3-6H,7H2,1-2H3,(H2,13,17)(H,14,16)/b15-8+