methyl 3-[3-[[1-[(4-fluorophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 3-[3-[[1-[(4-fluorophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 3-[3-[[1-[(4-fluorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[[1-[(4-fluorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[[1-[(4-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[[1-(4-fluorobenzyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C25H22FN3O4 MolecularWeight: 447.458283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O4/c1-15-11-19(16(2)29(15)21-6-4-5-18(12-21)24(31)33-3)13-22-23(30)28(25(32)27-22)14-17-7-9-20(26)10-8-17/h4-13H,14H2,1-3H3,(H,27,32)