2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(E)-(4-acetamidophenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-acetamidobenzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-13-3-7-17(8-4-13)21-18(23)12-24-19-11-15-5-9-16(10-6-15)20-14(2)22/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11+