prop-2-enyl (4E)-4-(tert-butylhydrazinylidene)pentanoate

Systemtic Name: prop-2-enyl (4E)-4-(tert-butylhydrazinylidene)pentanoate Openeye Name: allyl (4E)-4-(tert-butylhydrazono)pentanoate CAS Name: (4E)-4-(tert-butylhydrazinylidene)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4E)-4-(tert-butylhydrazinylidene)pentanoate Traditional Name: (4E)-4-(tert-butylhydrazono)valeric acid allyl ester Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(C)(C)C)CCC(=O)OCC=C

Isomeric SMILES

C/C(=N\NC(C)(C)C)/CCC(=O)OCC=C

InChI

InChI=1S/C12H22N2O2/c1-6-9-16-11(15)8-7-10(2)13-14-12(3,4)5/h6,14H,1,7-9H2,2-5H3/b13-10+