(5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-[4-(dimethylamino)benzylidene]amino]-5-methyl-5-phenethyl-hydantoin Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)N(C)C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)N(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-21(14-13-16-7-5-4-6-8-16)19(26)25(20(27)23-21)22-15-17-9-11-18(12-10-17)24(2)3/h4-12,15H,13-14H2,1-3H3,(H,23,27)/b22-15-/t21-/m1/s1