2-(3-azanyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)-1-(4-methylphenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-4H-1,2-oxazol-4-yl)-1-(4-methylphenyl)-4-phenyl-butane-1,4-dione Openeye Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-4-phenyl-1-(p-tolyl)butane-1,4-dione CAS Name: 2-(3-amino-5-oxo-4H-isoxazol-4-yl)-1-(4-methylphenyl)-4-phenylbutane-1,4-dione IUPAC Name: 2-(3-amino-5-oxo-4H-1,2-oxazol-4-yl)-1-(4-methylphenyl)-4-phenylbutane-1,4-dione Traditional Name: 2-(3-amino-5-keto-2-isoxazolin-4-yl)-4-phenyl-1-(p-tolyl)butane-1,4-dione Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=NOC3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=NOC3=O)N

InChI

InChI=1S/C20H18N2O4/c1-12-7-9-14(10-8-12)18(24)15(17-19(21)22-26-20(17)25)11-16(23)13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H2,21,22)