[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-(trifluoromethyl)benzoate

Systemtic Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-(trifluoromethyl)benzoate Openeye Name: [(Z)-tetralin-1-ylideneamino] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(Z)-tetralin-1-ylideneamino] ester Formula: C18H14F3NO2 MolecularWeight: 333.30447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOC(=O)C3=CC(=CC=C3)C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OC(=O)C3=CC(=CC=C3)C(F)(F)F)/C1

InChI

InChI=1S/C18H14F3NO2/c19-18(20,21)14-8-3-7-13(11-14)17(23)24-22-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11H,4,6,10H2/b22-16-