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

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21N3O2/c1-17-11-12-22(13-18(17)2)25(21-9-4-3-5-10-21)23(29)28(24(30)27-25)16-20-8-6-7-19(14-20)15-26/h3-14H,16H2,1-2H3,(H,27,30)