N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-tetralin-2-ylideneamino]acetamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O/c19-16-8-5-13(6-9-16)11-18(22)21-20-17-10-7-14-3-1-2-4-15(14)12-17/h1-6,8-9H,7,10-12H2,(H,21,22)/b20-17+