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

Systemtic Name: (2S)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c1-12-7-9-13(10-8-12)11-17-18-16(20)15(19)14-5-3-2-4-6-14/h2-11,15,19H,1H3,(H,18,20)/b17-11-/t15-/m0/s1