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ethyl 4-[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[(2E,4E)-2-cyano-4-methyl-1-oxo-5-phenylpenta-2,4-dienyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(2E,4E)-2-cyano-4-methyl-5-phenylpenta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)C(=CC(=CC2=CC=CC=C2)C)C#N)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)/C(=C/C(=C/C2=CC=CC=C2)/C)/C#N)C)C


InChI

InChI=1S/C22H22N2O3/c1-5-27-22(26)20-16(4)24-15(3)19(20)21(25)18(13-23)12-14(2)11-17-9-7-6-8-10-17/h6-12,24H,5H2,1-4H3/b14-11+,18-12+


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