2-methoxy-N-[(E)-(2-methoxy-4-morpholin-4-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-(2-methoxy-4-morpholin-4-yl-phenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-(2-methoxy-4-morpholino-phenyl)methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[2-methoxy-4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-(2-methoxy-4-morpholino-benzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O4/c1-25-18-6-4-3-5-17(18)20(24)22-21-14-15-7-8-16(13-19(15)26-2)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/b21-14+