(5Z)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-6-12-8(2)16(20)18-14(12)7-13-9(3)15(11(5)19)10(4)17-13/h7,17H,6H2,1-5H3,(H,18,20)/b14-7-