(2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)OCCC

InChI

InChI=1S/C21H26N2O4/c1-3-12-26-18-11-10-17(19(14-18)27-13-4-2)15-22-23-21(25)20(24)16-8-6-5-7-9-16/h5-11,14-15,20,24H,3-4,12-13H2,1-2H3,(H,23,25)/b22-15-/t20-/m0/s1