(3Z)-1-ethanoyl-3-[(4-propan-2-ylphenyl)methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-propan-2-ylphenyl)methylidene]pyrrolidin-2-one Openeye Name: (3Z)-1-acetyl-3-[(4-isopropylphenyl)methylene]pyrrolidin-2-one CAS Name: (3Z)-1-acetyl-3-[(4-propan-2-ylphenyl)methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-acetyl-3-[(4-propan-2-ylphenyl)methylidene]pyrrolidin-2-one Traditional Name: (3Z)-1-acetyl-3-(4-isopropylbenzylidene)-2-pyrrolidone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2CCN(C2=O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/CCN(C2=O)C(=O)C

InChI

InChI=1S/C16H19NO2/c1-11(2)14-6-4-13(5-7-14)10-15-8-9-17(12(3)18)16(15)19/h4-7,10-11H,8-9H2,1-3H3/b15-10-