3-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[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=CC(=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=CC(=C3)C#N)C4=CC=C(C=C4)OC

InChI

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