3,4,5-trimethoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-15(16-5-7-18(8-6-16)25-9-11-30-12-10-25)23-24-22(26)17-13-19(27-2)21(29-4)20(14-17)28-3/h5-8,13-14H,9-12H2,1-4H3,(H,24,26)/b23-15-