2-naphthalen-1-yloxy-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-9-20(18-11-4-3-5-12-18)23-24-22(25)16-26-21-15-8-13-17-10-6-7-14-19(17)21/h3-8,10-15H,2,9,16H2,1H3,(H,24,25)/b23-20+