3,5-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC=C(S2)N3CCOCC3)OC

InChI

InChI=1S/C18H21N3O4S/c1-23-14-9-13(10-15(11-14)24-2)18(22)20-19-12-16-3-4-17(26-16)21-5-7-25-8-6-21/h3-4,9-12H,5-8H2,1-2H3,(H,20,22)/b19-12+