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[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[(4-fluorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-[(4-fluorobenzyl)amino]-2-keto-ethyl] ester
Formula: C21H20FN3O3
MolecularWeight: 381.400203
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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)NCC2=CC=C(C=C2)F


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C21H20FN3O3/c1-25(2)19-9-5-15(6-10-19)11-17(12-23)21(27)28-14-20(26)24-13-16-3-7-18(22)8-4-16/h3-11H,13-14H2,1-2H3,(H,24,26)/b17-11-


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