3-[[bis(prop-2-enyl)amino]methyl]-5-cyclohexyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-cyclohexyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 5-cyclohexyl-3-[(diallylamino)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-cyclohexyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-cyclohexyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 5-cyclohexyl-3-[(diallylamino)methyl]-5-(4-methoxyphenyl)hydantoin Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN(CC=C)CC=C)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN(CC=C)CC=C)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-4-15-25(16-5-2)17-26-21(27)23(24-22(26)28,18-9-7-6-8-10-18)19-11-13-20(29-3)14-12-19/h4-5,11-14,18H,1-2,6-10,15-17H2,3H3,(H,24,28)