(2S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H20N2O3/c1-2-26-19-13-12-15-8-6-7-11-17(15)18(19)14-22-23-21(25)20(24)16-9-4-3-5-10-16/h3-14,20,24H,2H2,1H3,(H,23,25)/b22-14-/t20-/m0/s1