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

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

Systemtic Name:[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(2,4-dimethylphenyl)-2-oxo-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethylphenyl)-2-oxoethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC(=O)C2=C(C=C(C=C2)C)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)OCC(=O)C2=C(C=C(C=C2)C)C)C


InChI

InChI=1S/C23H26N2O3/c1-6-9-25-17(4)11-19(18(25)5)12-20(13-24)23(27)28-14-22(26)21-8-7-15(2)10-16(21)3/h7-8,10-12H,6,9,14H2,1-5H3/b20-12+


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