3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-tetralin-1-ylideneamino]oxypropanoic acid CAS Name: 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-tetralin-1-ylideneamino]oxypropionic acid Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCCC(=O)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCCC(=O)O)/C1

InChI

InChI=1S/C13H15NO3/c15-13(16)8-9-17-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6H,3,5,7-9H2,(H,15,16)/b14-12+