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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(4-fluorophenyl)amino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-fluoroanilino)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-fluoroanilino)acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CNC3=CC=C(C=C3)F)/C1

InChI

InChI=1S/C18H18FN3O/c19-14-8-10-15(11-9-14)20-12-18(23)22-21-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,20H,3,5,7,12H2,(H,22,23)/b21-17+