(E)-1-azanyl-1-oxidanyl-5-phenyl-2-pyridin-3-yl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-azanyl-1-oxidanyl-5-phenyl-2-pyridin-3-yl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-amino-1-hydroxy-5-phenyl-2-(3-pyridyl)pent-1-en-4-yn-3-one CAS Name: (E)-1-amino-1-hydroxy-5-phenyl-2-(3-pyridinyl)-3-pent-1-en-4-ynone IUPAC Name: (E)-1-amino-1-hydroxy-5-phenyl-2-pyridin-3-ylpent-1-en-4-yn-3-one Traditional Name: (E)-1-amino-1-hydroxy-5-phenyl-2-(3-pyridyl)pent-1-en-4-yn-3-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)/C(=C(\N)/O)/C2=CN=CC=C2

InChI

InChI=1S/C16H12N2O2/c17-16(20)15(13-7-4-10-18-11-13)14(19)9-8-12-5-2-1-3-6-12/h1-7,10-11,20H,17H2/b16-15+