(5S)-3-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-ethyl-5-methyl-hydantoin Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2/c1-3-15(2)13(20)19(14(21)18-15)17-10-12(16)9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,18,21)/b12-9-,17-10-/t15-/m0/s1