3-[methyl-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]amino]amino]pentane-2,4-dione

Systemtic Name: 3-[methyl-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]amino]amino]pentane-2,4-dione Openeye Name: 3-[methyl-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]amino]amino]pentane-2,4-dione CAS Name: 3-[methyl-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]amino]amino]pentane-2,4-dione IUPAC Name: 3-[methyl-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]amino]amino]pentane-2,4-dione Traditional Name: 3-[[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]amino]-methyl-amino]pentane-2,4-dione Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN(C)C(C(=O)C)C(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN(C)C(C(=O)C)C(=O)C)C(=O)O2

InChI

InChI=1S/C16H17N3O4/c1-9-5-7-12(8-6-9)15-17-14(16(22)23-15)18-19(4)13(10(2)20)11(3)21/h5-8,13H,1-4H3