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

Systemtic Name: (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-(1-methylhexyl)acrylamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C16H25N3O3/c1-5-6-7-8-12(2)17-14(20)10-9-13-11-18(3)16(22)19(4)15(13)21/h9-12H,5-8H2,1-4H3,(H,17,20)/b10-9+