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[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:(2-tert-butoxy-2-oxo-ethyl) (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid (2-tert-butoxy-2-keto-ethyl) ester
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N


Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N


InChI

InChI=1S/C18H22N2O4/c1-18(2,3)24-16(21)12-23-17(22)14(11-19)10-13-6-8-15(9-7-13)20(4)5/h6-10H,12H2,1-5H3/b14-10+


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