(E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-3-(2-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-3-(2-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(2-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-oxomethyl]-3-(2-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dimethyl-1-prop-2-enylpyrrole-3-carbonyl)-3-(2-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-o-phenetyl-acrylonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=C(N(C(=C2)C)CC=C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)C2=C(N(C(=C2)C)CC=C)C

InChI

InChI=1S/C21H22N2O2/c1-5-11-23-15(3)12-19(16(23)4)21(24)18(14-22)13-17-9-7-8-10-20(17)25-6-2/h5,7-10,12-13H,1,6,11H2,2-4H3/b18-13+