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[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name:[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate
Openeye Name:[2-[(1-cyano-1,2-dimethyl-propyl)amino]-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate
CAS Name:(2E,4E)-hexa-2,4-dienoic acid [1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate
Traditional Name:(2E,4E)-hexa-2,4-dienoic acid [2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C15H22N2O3
MolecularWeight: 278.34678
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC(C)(C#N)C(C)C


Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC(C)(C#N)C(C)C


InChI

InChI=1S/C15H22N2O3/c1-6-7-8-9-13(18)20-12(4)14(19)17-15(5,10-16)11(2)3/h6-9,11-12H,1-5H3,(H,17,19)/b7-6+,9-8+


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