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[5-[2-cyano-3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-enyl]-2-methoxy-phenyl] 4-methoxybenzoate

[5-[2-cyano-3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-enyl]-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name:[5-[2-cyano-3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-enyl]-2-methoxy-phenyl] 4-methoxybenzoate
Openeye Name:[5-[2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-enyl]-2-methoxy-phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [5-[2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[5-[2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-enyl]-2-methoxyphenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [5-[2-cyano-3-keto-3-[2-(trifluoromethyl)anilino]prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C26H19F3N2O5
MolecularWeight: 496.43467
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F)OC


InChI

InChI=1S/C26H19F3N2O5/c1-34-19-10-8-17(9-11-19)25(33)36-23-14-16(7-12-22(23)35-2)13-18(15-30)24(32)31-21-6-4-3-5-20(21)26(27,28)29/h3-14H,1-2H3,(H,31,32)


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