N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-fluorobenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)F)/C1

InChI

InChI=1S/C17H15FN2O/c18-14-8-3-7-13(11-14)17(21)20-19-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11H,4,6,10H2,(H,20,21)/b19-16-