(2R)-2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-[(Z)-benzylideneamino]-2-hydroxy-propanamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-[(Z)-benzylideneamino]-2-hydroxypropanamide Traditional Name: (2R)-N-[(Z)-benzalamino]-2-hydroxy-propionamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-8(13)10(14)12-11-7-9-5-3-2-4-6-9/h2-8,13H,1H3,(H,12,14)/b11-7-/t8-/m1/s1