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system
1-[4-[[4-[2,5-dioxo-3-[(E)-4,6,8,10,12-pentamethyltridec-2-en-2-yl]pyrrolidin-1-yl]-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione;1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione;1-[4-[[4-[2,5-dioxo-3-[(E)-4,6,8-trimethylnon-2-en-2-yl]pyrrolidin-1-yl]-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione The above is the IUPAC name of a molecule. Write its SMILES notation.
user
CCC1=C(N2C(=O)C=CC2=O)C(CC)=CC(CC2=CC(CC)=C(N3C(=O)C=CC3=O)C(CC)=C2)=C1;CCC1=C(N2C(=O)C=CC2=O)C(CC)=CC(CC2=CC(CC)=C(N3C(=O)C=CC3=O)C(CC)=C2)=C1;CCC1=CC(CC2=CC(CC)=C(N3C(=O)CC(C(C)=CC(C)CC(C)CC(C)C)C3=O)C(CC)=C2)=CC(CC)=C1N1C(=O)C=CC1=O;CCC1=CC(CC2=CC(CC)=C(N3C(=O)CC(C(C)=CC(C)CC(C)CC(C)CC(C)CC(C)C)C3=O)C(CC)=C2)=CC(CC)=C1N1C(=O)C=CC1=O
assistant