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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-13-3-5-15(6-4-13)12-22-17(23)19(2,21-18(22)24)16-9-7-14(11-20)8-10-16/h3-10H,12H2,1-2H3,(H,21,24)/t19-/m1/s1