[(E)-1-[methyl(phenyl)amino]-1-oxidanylidene-oct-2-en-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-1-[methyl(phenyl)amino]-1-oxidanylidene-oct-2-en-3-yl] 2,2-dimethylpropanoate Openeye Name: [(1E)-1-[2-(N-methylanilino)-2-oxo-ethylidene]hexyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-1-(N-methylanilino)-1-oxooct-2-en-3-yl] ester IUPAC Name: [(E)-1-(N-methylanilino)-1-oxooct-2-en-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-1-amyl-3-keto-3-(N-methylanilino)prop-1-enyl] ester Formula: C20H29NO3 MolecularWeight: 331.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)N(C)C1=CC=CC=C1)OC(=O)C(C)(C)C

Isomeric SMILES

CCCCC/C(=C\C(=O)N(C)C1=CC=CC=C1)/OC(=O)C(C)(C)C

InChI

InChI=1S/C20H29NO3/c1-6-7-9-14-17(24-19(23)20(2,3)4)15-18(22)21(5)16-12-10-8-11-13-16/h8,10-13,15H,6-7,9,14H2,1-5H3/b17-15+