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[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [2-(3-fluoro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoro-4-methylanilino)-2-oxoethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C20H17FN2O4
MolecularWeight: 368.358383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C(=CC2=CC(=CC=C2)OC)C#N)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N)F


InChI

InChI=1S/C20H17FN2O4/c1-13-6-7-16(10-18(13)21)23-19(24)12-27-20(25)15(11-22)8-14-4-3-5-17(9-14)26-2/h3-10H,12H2,1-2H3,(H,23,24)/b15-8+


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