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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC=C(C=C3)F

InChI

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