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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(15-4-6-16(7-5-15)20-14(2)23)22-26-12-19(24)21-17-8-10-18(25-3)11-9-17/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)/b22-13+