6-[[(E)-but-2-enyl]-methyl-amino]-3-cyclohexyl-1-ethyl-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[[(E)-but-2-enyl]-methyl-amino]-3-cyclohexyl-1-ethyl-1,3,5-triazine-2,4-dione Openeye Name: 6-[[(E)-but-2-enyl]-methyl-amino]-3-cyclohexyl-1-ethyl-1,3,5-triazine-2,4-dione CAS Name: 6-[[(E)-but-2-enyl]-methylamino]-3-cyclohexyl-1-ethyl-1,3,5-triazine-2,4-dione IUPAC Name: 6-[[(E)-but-2-enyl]-methylamino]-3-cyclohexyl-1-ethyl-1,3,5-triazine-2,4-dione Traditional Name: 6-[[(E)-but-2-enyl]-methyl-amino]-3-cyclohexyl-1-ethyl-s-triazine-2,4-quinone Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)CC=CC

Isomeric SMILES

CCN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C/C=C/C

InChI

InChI=1S/C16H26N4O2/c1-4-6-12-18(3)14-17-15(21)20(16(22)19(14)5-2)13-10-8-7-9-11-13/h4,6,13H,5,7-12H2,1-3H3/b6-4+