2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-4-6-11-20(17-9-7-5-8-10-17)22-23-21(24)16-26-19-14-12-18(25-2)13-15-19/h5,7-10,12-15H,3-4,6,11,16H2,1-2H3,(H,23,24)/b22-20+