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

Systemtic Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15-12-21(16(2)24(15)19-6-4-5-7-19)22(25)18(14-23)13-17-8-10-20(26-3)11-9-17/h8-13,19H,4-7H2,1-3H3/b18-13+