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

Systemtic Name: (5Z)-5-[(5-butanoyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-one Openeye Name: (5Z)-5-[(5-butanoyl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-pyrrol-2-one CAS Name: (5Z)-3,4-diethyl-5-[[5-(1-oxobutyl)-1H-pyrrol-2-yl]methylidene]-2-pyrrolone IUPAC Name: (5Z)-5-[(5-butanoyl-1H-pyrrol-2-yl)methylidene]-3,4-diethylpyrrol-2-one Traditional Name: (5Z)-5-[(5-butyryl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-3-pyrrolin-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-7-16(20)14-9-8-11(18-14)10-15-12(5-2)13(6-3)17(21)19-15/h8-10,18H,4-7H2,1-3H3,(H,19,21)/b15-10-