(2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-[(E)-tetralin-2-ylideneamino]propanamide CAS Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluorophenoxy)propanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-[(E)-tetralin-2-ylideneamino]propionamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N/N=C/1\CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-13(24-18-10-7-16(20)8-11-18)19(23)22-21-17-9-6-14-4-2-3-5-15(14)12-17/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H,22,23)/b21-17+/t13-/m1/s1