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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-6-12-9(3)14(17-11(12)5)8-15-13(7-2)10(4)16(19)18-15/h8,17H,6-7H2,1-5H3,(H,18,19)/b15-8+