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(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-methoxyphenyl)penta-2,4-dienenitrile

(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-methoxyphenyl)penta-2,4-dienenitrile

Systemtic Name:(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-methoxyphenyl)penta-2,4-dienenitrile
Openeye Name:(2E,4E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile
CAS Name:(2E,4E)-2-[(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-oxomethyl]-5-(2-methoxyphenyl)penta-2,4-dienenitrile
IUPAC Name:(2E,4E)-2-(2,5-dimethyl-1-prop-2-enylpyrrole-3-carbonyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile
Traditional Name:(2E,4E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C(=CC=CC2=CC=CC=C2OC)C#N


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)/C(=C/C=C/C2=CC=CC=C2OC)/C#N


InChI

InChI=1S/C22H22N2O2/c1-5-13-24-16(2)14-20(17(24)3)22(25)19(15-23)11-8-10-18-9-6-7-12-21(18)26-4/h5-12,14H,1,13H2,2-4H3/b10-8+,19-11+


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