(2E)-N-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-2-cyano-2-prop-2-enoxyimino-ethanamide

Systemtic Name: (2E)-N-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-2-cyano-2-prop-2-enoxyimino-ethanamide Openeye Name: (1E)-N-allyloxy-2-[(5-tert-butylisoxazol-3-yl)methylamino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-[(5-tert-butyl-3-isoxazolyl)methyl]-2-cyano-2-prop-2-enoxyiminoacetamide IUPAC Name: (1E)-2-[(5-tert-butyl-1,2-oxazol-3-yl)methylamino]-2-oxo-N-prop-2-enoxyethanimidoyl cyanide Traditional Name: (2E)-2-allyloximino-N-[(5-tert-butylisoxazol-3-yl)methyl]-2-cyano-acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)CNC(=O)C(=NOCC=C)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)CNC(=O)/C(=N/OCC=C)/C#N

InChI

InChI=1S/C14H18N4O3/c1-5-6-20-18-11(8-15)13(19)16-9-10-7-12(21-17-10)14(2,3)4/h5,7H,1,6,9H2,2-4H3,(H,16,19)/b18-11+