(E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-N-methyl-3-phenyl-acrylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)N(C)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)N(C)C(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N4O3/c1-18(11(20)9-8-10-6-4-3-5-7-10)12-13(16)19(2)15(22)17-14(12)21/h3-9H,16H2,1-2H3,(H,17,21,22)/b9-8+