4-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-31-21-11-7-19(8-12-21)25(20-9-13-22(32-2)14-10-20)23(29)28(24(30)27-25)16-18-5-3-17(15-26)4-6-18/h3-14H,16H2,1-2H3,(H,27,30)