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

Systemtic Name: (5Z)-4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrol-2-one Openeye Name: (5Z)-4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrol-2-one CAS Name: (5Z)-4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3-methyl-2-pyrrolone IUPAC Name: (5Z)-4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methylidene]-3-methylpyrrol-2-one Traditional Name: (5Z)-4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methylene]-3-methyl-3-pyrrolin-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1C)C=C2C(=C(C(=O)N2)C)CC

Isomeric SMILES

CCC1=CNC(=C1C)/C=C\2/C(=C(C(=O)N2)C)CC

InChI

InChI=1S/C15H20N2O/c1-5-11-8-16-13(9(11)3)7-14-12(6-2)10(4)15(18)17-14/h7-8,16H,5-6H2,1-4H3,(H,17,18)/b14-7-