2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O4/c1-26(20-9-7-18(15-27)8-10-20)24(32)30(25(33)29-26)16-23(31)28-21-11-13-22(14-12-21)34-17-19-5-3-2-4-6-19/h2-14H,16-17H2,1H3,(H,28,31)(H,29,33)