(5Z)-5-[(5-butanoyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(5-butanoyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-one Openeye Name: (5Z)-5-[(5-butanoyl-3-methyl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-pyrrol-2-one CAS Name: (5Z)-3,4-diethyl-5-[[3-methyl-5-(1-oxobutyl)-1H-pyrrol-2-yl]methylidene]-2-pyrrolone IUPAC Name: (5Z)-5-[(5-butanoyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethylpyrrol-2-one Traditional Name: (5Z)-5-[(5-butyryl-3-methyl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-3-pyrrolin-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(N1)C=C2C(=C(C(=O)N2)CC)CC)C

Isomeric SMILES

CCCC(=O)C1=CC(=C(N1)/C=C\2/C(=C(C(=O)N2)CC)CC)C

InChI

InChI=1S/C18H24N2O2/c1-5-8-17(21)16-9-11(4)14(19-16)10-15-12(6-2)13(7-3)18(22)20-15/h9-10,19H,5-8H2,1-4H3,(H,20,22)/b15-10-