N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23N3O5/c1-16(29)21-15-20(33-17(21)2)13-14-22(30)27-28-23(31)25(26-24(28)32,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15H,13-14H2,1-2H3,(H,26,32)(H,27,30)