2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=C(C=C1)CC)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=C(C=C1)CC)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-5-11-20(18-9-7-6-8-10-18)22-23-21(24)16-25-19-14-12-17(4-2)13-15-19/h6-10,12-15H,3-5,11,16H2,1-2H3,(H,23,24)/b22-20+