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[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C16H20N2O6
MolecularWeight: 336.3398
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC


Isomeric SMILES

CN(C)C(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC


InChI

InChI=1S/C16H20N2O6/c1-18(2)15(20)10-24-16(21)7-5-11-4-6-12(13(8-11)22-3)23-9-14(17)19/h4-8H,9-10H2,1-3H3,(H2,17,19)/b7-5+


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