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[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name:[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
Openeye Name:[2-(2,6-diisopropylanilino)-2-oxo-ethyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C


Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C


InChI

InChI=1S/C18H25NO3/c1-6-8-17(21)22-11-16(20)19-18-14(12(2)3)9-7-10-15(18)13(4)5/h6-10,12-13H,11H2,1-5H3,(H,19,20)/b8-6+


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