(E)-3-(2,5-dimethylphenyl)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2,5-dimethylphenyl)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(2,5-dimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-(2,5-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(2,5-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(2,5-dimethylphenyl)acrylonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C(C#N)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C(\C#N)/C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-11-6-7-12(2)16(8-11)9-17(10-21)20(24)19-13(3)18(15(5)23)14(4)22-19/h6-9,22H,1-5H3/b17-9+