4-fluoranyl-N-[(E)-quinolin-7-ylmethylideneamino]benzamide

Systemtic Name: 4-fluoranyl-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Openeye Name: 4-fluoro-N-[(E)-7-quinolylmethyleneamino]benzamide CAS Name: 4-fluoro-N-[(E)-7-quinolinylmethylideneamino]benzamide IUPAC Name: 4-fluoro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Traditional Name: 4-fluoro-N-[(E)-7-quinolylmethyleneamino]benzamide Formula: C17H12FN3O MolecularWeight: 293.295083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)F)N=C1

InChI

InChI=1S/C17H12FN3O/c18-15-7-5-14(6-8-15)17(22)21-20-11-12-3-4-13-2-1-9-19-16(13)10-12/h1-11H,(H,21,22)/b20-11+