2-(4-methoxyphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-25-18-6-8-19(9-7-18)27-15-20(24)22-21-14-16-2-4-17(5-3-16)23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b21-14+