N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O2/c1-2-21(18-12-14-19(24)15-13-18)25-26-23(27)16-28-22-11-7-6-10-20(22)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,26,27)/b25-21+