2-(4-fluorophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O2/c22-18-11-9-16(10-12-18)14-21(25)24-23-15-17-5-4-8-20(13-17)26-19-6-2-1-3-7-19/h1-13,15H,14H2,(H,24,25)/b23-15-