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

Systemtic Name: N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-fluorophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-fluorobenzylidene)amino]benzamide Formula: C14H11FN2O MolecularWeight: 242.248343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2F

InChI

InChI=1S/C14H11FN2O/c15-13-9-5-4-8-12(13)10-16-17-14(18)11-6-2-1-3-7-11/h1-10H,(H,17,18)/b16-10-