N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H16FN3O3/c1-12(22)20-15-7-5-13(6-8-15)10-19-21-17(23)11-24-16-4-2-3-14(18)9-16/h2-10H,11H2,1H3,(H,20,22)(H,21,23)/b19-10-