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[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate

[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate

Systemtic Name:[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate
Openeye Name:[2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-(4-cyanophenyl)propanoate
CAS Name:3-(4-cyanophenyl)propanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-diethoxyanilino)-2-oxoethyl] 3-(4-cyanophenyl)propanoate
Traditional Name:3-(4-cyanophenyl)propionic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=C(C=C2)C#N)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=C(C=C2)C#N)OCC


InChI

InChI=1S/C22H24N2O5/c1-3-27-19-11-10-18(13-20(19)28-4-2)24-21(25)15-29-22(26)12-9-16-5-7-17(14-23)8-6-16/h5-8,10-11,13H,3-4,9,12,15H2,1-2H3,(H,24,25)


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