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N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanamide

N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide
CAS Name:N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
Traditional Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide
Formula: C25H20N4O6
MolecularWeight: 472.4495
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4O6/c30-21(27-23(32)26-18-11-12-19-20(13-18)35-15-34-19)14-29-22(31)25(28-24(29)33,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,28,33)(H2,26,27,30,32)


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