2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OCC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1OCC)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-16(15-10-6-5-7-11-15)20-21-19(22)14-24-18-13-9-8-12-17(18)23-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-16-