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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-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=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

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