1-[(5E)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[(5E)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[(5E)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[(5E)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[(5E)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[(5E)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(C(=C(N2)C)C(=O)C)C)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=C/C2=C(C(=C(N2)C)C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-8-14(18-10(3)16(8)12(5)20)7-15-9(2)17(13(6)21)11(4)19-15/h7,18H,1-6H3/b15-7+