prop-2-enyl (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoate

Systemtic Name: prop-2-enyl (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoate Openeye Name: allyl (4Z)-4-(1,1-dimethylpropylhydrazono)pentanoate CAS Name: (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoate Traditional Name: (4Z)-4-(tert-amylhydrazono)valeric acid allyl ester Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NN=C(C)CCC(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O2/c1-6-10-17-12(16)9-8-11(3)14-15-13(4,5)7-2/h6,15H,1,7-10H2,2-5H3/b14-11-