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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC(=O)NCC2=CC=CO2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)NC(=O)NCC2=CC=CO2


InChI

InChI=1S/C20H20N4O5/c1-24(2)16-7-5-14(6-8-16)10-15(11-21)19(26)29-13-18(25)23-20(27)22-12-17-4-3-9-28-17/h3-10H,12-13H2,1-2H3,(H2,22,23,25,27)/b15-10-


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