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

Systemtic Name: 4-[[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13-3-9-16(10-4-13)19(2)17(23)22(18(24)21-19)12-15-7-5-14(11-20)6-8-15/h3-10H,12H2,1-2H3,(H,21,24)