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

Systemtic Name: (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-phenethyl-acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-19-12-14(16(22)20(2)17(19)23)8-9-15(21)18-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,18,21)/b9-8+