(2S)-2-azanyl-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(1-hydroxy-4-pyridylidene)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(1-hydroxy-4-pyridinylidene)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(1-hydroxypyridin-4-ylidene)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(1-hydroxy-4-pyridylidene)-3-phenyl-propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N=C2C=CN(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N=C2C=CN(C=C2)O)N

InChI

InChI=1S/C14H15N3O2/c15-13(10-11-4-2-1-3-5-11)14(18)16-12-6-8-17(19)9-7-12/h1-9,13,19H,10,15H2/t13-/m0/s1