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

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one Openeye Name: (3Z)-1-acetyl-3-[(4-methoxyphenyl)methylene]pyrrolidin-2-one CAS Name: (3Z)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-acetyl-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one Traditional Name: (3Z)-1-acetyl-3-p-anisylidene-2-pyrrolidone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC2=CC=C(C=C2)OC)C1=O

Isomeric SMILES

CC(=O)N1CC/C(=C/C2=CC=C(C=C2)OC)/C1=O

InChI

InChI=1S/C14H15NO3/c1-10(16)15-8-7-12(14(15)17)9-11-3-5-13(18-2)6-4-11/h3-6,9H,7-8H2,1-2H3/b12-9-