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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c19-15-6-9-17(10-7-15)23-12-18(22)21-20-16-8-5-13-3-1-2-4-14(13)11-16/h1-4,6-7,9-10H,5,8,11-12H2,(H,21,22)/b20-16-