(1Z,5E)-1-(tert-butylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione

Systemtic Name: (1Z,5E)-1-(tert-butylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione Openeye Name: (1Z,5E)-1-(tert-butylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione CAS Name: (1Z,5E)-1-(tert-butylamino)-6-ethoxyhexa-1,5-diene-3,4-dione IUPAC Name: (1Z,5E)-1-(tert-butylamino)-6-ethoxyhexa-1,5-diene-3,4-dione Traditional Name: (1Z,5E)-1-(tert-butylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)C(=O)C=CNC(C)(C)C

Isomeric SMILES

CCO/C=C/C(=O)C(=O)/C=C\NC(C)(C)C

InChI

InChI=1S/C12H19NO3/c1-5-16-9-7-11(15)10(14)6-8-13-12(2,3)4/h6-9,13H,5H2,1-4H3/b8-6-,9-7+