3,4,5-trimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-26-18-12-16(13-19(27-2)20(18)28-3)21(25)23-22-14-15-4-6-17(7-5-15)24-8-10-29-11-9-24/h4-7,12-14H,8-11H2,1-3H3,(H,23,25)/b22-14+