4-[1-(4-ethanoylphenyl)ethenyl]-3-methyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-[1-(4-ethanoylphenyl)ethenyl]-3-methyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 4-[1-(4-acetylphenyl)vinyl]-1-benzyl-3-methyl-2H-pyrrol-5-one CAS Name: 4-[1-(4-acetylphenyl)ethenyl]-3-methyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-[1-(4-acetylphenyl)ethenyl]-1-benzyl-3-methyl-2H-pyrrol-5-one Traditional Name: 3-[1-(4-acetylphenyl)vinyl]-1-benzyl-4-methyl-3-pyrrolin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO2/c1-15-13-23(14-18-7-5-4-6-8-18)22(25)21(15)16(2)19-9-11-20(12-10-19)17(3)24/h4-12H,2,13-14H2,1,3H3