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

Systemtic Name: (E)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)/C(=C/C2=CC=CN2C)/C#N

InChI

InChI=1S/C17H17N3O2/c1-10-15(12(3)21)11(2)19-16(10)17(22)13(9-18)8-14-6-5-7-20(14)4/h5-8,19H,1-4H3/b13-8+