2-(4-fluoranylphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-(4-fluorophenoxy)acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)F)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)F)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-17(25-26-23(27)16-29-22-13-9-20(24)10-14-22)19-7-11-21(12-8-19)28-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-17+