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[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Openeye Name:[2-(2-acetylanilino)-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-o-phenetylacrylic acid [2-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)C


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C


InChI

InChI=1S/C21H21NO5/c1-3-26-19-11-7-4-8-16(19)12-13-21(25)27-14-20(24)22-18-10-6-5-9-17(18)15(2)23/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-12+


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