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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(2-cyanophenyl)benzoate
CAS Name:2-(2-cyanophenyl)benzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(2-cyanophenyl)benzoate
Traditional Name:2-(2-cyanophenyl)benzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N


InChI

InChI=1S/C25H22N2O4/c1-30-20-12-10-18(11-13-20)14-15-27-24(28)17-31-25(29)23-9-5-4-8-22(23)21-7-3-2-6-19(21)16-26/h2-13H,14-15,17H2,1H3,(H,27,28)


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