N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]amino]-2-(2-thienyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CS2)OCCN3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-2-27-20-14-17(16-22-23-21(25)15-18-4-3-13-29-18)5-6-19(20)28-12-9-24-7-10-26-11-8-24/h3-6,13-14,16H,2,7-12,15H2,1H3,(H,23,25)/b22-16+