3-[(E)-[(2-methylpropan-2-yl)oxyamino]-(3-oxidanylidenepyridin-2-ylidene)methyl]-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-[(E)-[(2-methylpropan-2-yl)oxyamino]-(3-oxidanylidenepyridin-2-ylidene)methyl]-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-[(E)-(tert-butoxyamino)-(3-oxo-2-pyridylidene)methyl]-4-hydroxy-benzonitrile CAS Name: 4-hydroxy-3-[(E)-[(2-methylpropan-2-yl)oxyamino]-(3-oxo-2-pyridinylidene)methyl]benzonitrile IUPAC Name: 4-hydroxy-3-[(E)-[(2-methylpropan-2-yl)oxyamino]-(3-oxopyridin-2-ylidene)methyl]benzonitrile Traditional Name: 3-[(E)-(tert-butoxyamino)-(3-keto-2-pyridylidene)methyl]-4-hydroxy-benzonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=C1C(=O)C=CC=N1)C2=C(C=CC(=C2)C#N)O

Isomeric SMILES

CC(C)(C)ON/C(=C/1\C(=O)C=CC=N1)/C2=C(C=CC(=C2)C#N)O

InChI

InChI=1S/C17H17N3O3/c1-17(2,3)23-20-15(16-14(22)5-4-8-19-16)12-9-11(10-18)6-7-13(12)21/h4-9,20-21H,1-3H3/b16-15+