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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-10-19(16-8-6-5-7-9-16)21-22-20(23)15-25-18-13-11-17(24-2)12-14-18/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,22,23)/b21-19+