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

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: (2S)-N-[(Z)-benzylideneamino]-2-hydroxy-2-phenyl-propanamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: (2S)-N-[(Z)-benzylideneamino]-2-hydroxy-2-phenylpropanamide Traditional Name: (2S)-N-[(Z)-benzalamino]-2-hydroxy-2-phenyl-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NN=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-16(20,14-10-6-3-7-11-14)15(19)18-17-12-13-8-4-2-5-9-13/h2-12,20H,1H3,(H,18,19)/b17-12-/t16-/m0/s1