3,4-dimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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