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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H24N2O4/c1-4-13-25-18-7-5-16(6-8-18)15(2)21-22-20(23)14-26-19-11-9-17(24-3)10-12-19/h5-12H,4,13-14H2,1-3H3,(H,22,23)/b21-15+