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(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name:(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:(2-morpholino-2-oxo-ethyl) (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester
IUPAC Name:(2-morpholin-4-yl-2-oxoethyl) (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid (2-keto-2-morpholino-ethyl) ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2OC)C)C=C(C#N)C(=O)OCC(=O)N3CCOCC3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2OC)C)/C=C(\C#N)/C(=O)OCC(=O)N3CCOCC3


InChI

InChI=1S/C23H25N3O5/c1-16-12-18(17(2)26(16)20-6-4-5-7-21(20)29-3)13-19(14-24)23(28)31-15-22(27)25-8-10-30-11-9-25/h4-7,12-13H,8-11,15H2,1-3H3/b19-13+


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