(5E)-4-azanyl-3-ethanoyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-phenyl-pyridin-2-one

Systemtic Name: (5E)-4-azanyl-3-ethanoyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-phenyl-pyridin-2-one Openeye Name: (5E)-3-acetyl-4-amino-5-(3-methyl-2H-isoxazol-5-ylidene)-6-phenyl-pyridin-2-one CAS Name: (5E)-3-acetyl-4-amino-5-(3-methyl-2H-isoxazol-5-ylidene)-6-phenyl-2-pyridinone IUPAC Name: (5E)-3-acetyl-4-amino-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-phenylpyridin-2-one Traditional Name: (5E)-3-acetyl-4-amino-5-(3-methyl-3-isoxazolin-5-ylidene)-6-phenyl-2-pyridone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C(=O)N=C2C3=CC=CC=C3)C(=O)C)N)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C(C(=O)N=C2C3=CC=CC=C3)C(=O)C)N)/ON1

InChI

InChI=1S/C17H15N3O3/c1-9-8-12(23-20-9)14-15(18)13(10(2)21)17(22)19-16(14)11-6-4-3-5-7-11/h3-8,20H,18H2,1-2H3/b14-12+