N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(4-fluorobenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3/c23-18-12-10-17(11-13-18)16-24-25-22(26)20-8-4-5-9-21(20)28-15-14-27-19-6-2-1-3-7-19/h1-13,16H,14-15H2,(H,25,26)/b24-16-