(2S)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(13-8-10-15(22-2)11-9-13)18-19-17(21)16(20)14-6-4-3-5-7-14/h3-11,16,20H,1-2H3,(H,19,21)/b18-12-/t16-/m0/s1