[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-(4-propylphenoxy)ethanoate

Systemtic Name: [4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-(4-propylphenoxy)ethanoate Openeye Name: [4-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid [4-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-2-methoxyphenyl] 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid [4-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N3CCOCC3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N3CCOCC3)OC

InChI

InChI=1S/C26H28N2O6/c1-3-4-19-5-8-22(9-6-19)33-18-25(29)34-23-10-7-20(16-24(23)31-2)15-21(17-27)26(30)28-11-13-32-14-12-28/h5-10,15-16H,3-4,11-14,18H2,1-2H3/b21-15+