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

Systemtic Name: (5Z)-5-[(3,4-diethyl-1H-pyrrol-2-yl)methylidene]-3-ethyl-4-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[(3,4-diethyl-1H-pyrrol-2-yl)methylene]-3-ethyl-4-methyl-pyrrol-2-one CAS Name: (5Z)-5-[(3,4-diethyl-1H-pyrrol-2-yl)methylidene]-3-ethyl-4-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[(3,4-diethyl-1H-pyrrol-2-yl)methylidene]-3-ethyl-4-methylpyrrol-2-one Traditional Name: (5Z)-5-[(3,4-diethyl-1H-pyrrol-2-yl)methylene]-3-ethyl-4-methyl-3-pyrrolin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)C=C2C(=C(C(=O)N2)CC)C

Isomeric SMILES

CCC1=CNC(=C1CC)/C=C\2/C(=C(C(=O)N2)CC)C

InChI

InChI=1S/C16H22N2O/c1-5-11-9-17-15(13(11)7-3)8-14-10(4)12(6-2)16(19)18-14/h8-9,17H,5-7H2,1-4H3,(H,18,19)/b14-8-