(E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-(2,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-(2,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(2,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-3-(2,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)-3-(2,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(2,4-dimethoxyphenyl)acrylonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C(=O)C(=CC3=C(C=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C(=O)/C(=C/C3=C(C=C(C=C3)OC)OC)/C#N

InChI

InChI=1S/C23H26N2O3/c1-15-11-21(16(2)25(15)19-7-5-6-8-19)23(26)18(14-24)12-17-9-10-20(27-3)13-22(17)28-4/h9-13,19H,5-8H2,1-4H3/b18-12+