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

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

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-propenoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C=CC2=CC=CC=C2OC


Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)/C=C/C2=CC=CC=C2OC


InChI

InChI=1S/C21H23NO5/c1-22(14-17-9-5-7-11-19(17)26-3)20(23)15-27-21(24)13-12-16-8-4-6-10-18(16)25-2/h4-13H,14-15H2,1-3H3/b13-12+


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