N-[(Z)-hexan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N2O2/c1-3-4-10-16(2)21-22-20(23)15-24-19-14-9-8-13-18(19)17-11-6-5-7-12-17/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,22,23)/b21-16-