2-(4-fluoranylphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-fluorophenoxy)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-fluorophenoxy)acetamide Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O2/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/b17-10-