(2E)-2-[(5-methyl-2-oxidanyl-phenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one

Systemtic Name: (2E)-2-[(5-methyl-2-oxidanyl-phenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one Openeye Name: (2E)-2-[(tert-butoxyamino)-(2-hydroxy-5-methyl-phenyl)methylene]pyridin-3-one CAS Name: (2E)-2-[(2-hydroxy-5-methylphenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]-3-pyridinone IUPAC Name: (2E)-2-[(2-hydroxy-5-methylphenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one Traditional Name: (2E)-2-[(tert-butoxyamino)-(2-hydroxy-5-methyl-phenyl)methylene]pyridin-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=C2C(=O)C=CC=N2)NOC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C(=C\2/C(=O)C=CC=N2)/NOC(C)(C)C

InChI

InChI=1S/C17H20N2O3/c1-11-7-8-13(20)12(10-11)15(19-22-17(2,3)4)16-14(21)6-5-9-18-16/h5-10,19-20H,1-4H3/b16-15+