2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)C(=O)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13(16-4-8-18(9-5-16)21-15(3)25)23-27-12-20(26)22-19-10-6-17(7-11-19)14(2)24/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)/b23-13+