(E)-N-cyclohexyl-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-methyl-acrylamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-17-11-12(15(21)19(3)16(17)22)9-10-14(20)18(2)13-7-5-4-6-8-13/h9-11,13H,4-8H2,1-3H3/b10-9+