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

Systemtic Name: (2S)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-p-tolylmethyleneamino]propanamide CAS Name: (2S)-2-hydroxy-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-(4-methylbenzylidene)amino]propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-3-5-10(6-4-8)7-12-13-11(15)9(2)14/h3-7,9,14H,1-2H3,(H,13,15)/b12-7-/t9-/m0/s1