2-methoxy-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-2-methoxy-2-phenyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O5/c1-28-21(18-5-3-2-4-6-18)22(27)24-23-15-17-7-9-19(10-8-17)30-16-20(26)25-11-13-29-14-12-25/h2-10,15,21H,11-14,16H2,1H3,(H,24,27)/b23-15+