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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-23-17-11-4-5-12-18(17)24-13-19(22)21-20-16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12H,6,8,10,13H2,1H3,(H,21,22)/b20-16+