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

Systemtic Name: 2-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c25-20(23-18-7-2-1-3-8-18)15-29-22-14-17-6-4-5-9-19(17)28-16-21(26)24-10-12-27-13-11-24/h1-9,14H,10-13,15-16H2,(H,23,25)