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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-15-10-12-17(13-11-15)24-14-20(23)22-21-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13H,2,5,7,9,14H2,1H3,(H,22,23)/b21-19+