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

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

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2


Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2


InChI

InChI=1S/C22H22N2O4/c1-24(14-8-13-23)21(25)16-28-22(26)19(17-9-4-3-5-10-17)15-18-11-6-7-12-20(18)27-2/h3-7,9-12,15H,8,14,16H2,1-2H3/b19-15+


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