N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C16H17N3O6/c1-23-10-6-9(7-11(24-2)15(10)25-3)4-5-13(20)17-12-8-14(21)19-16(22)18-12/h4-8H,1-3H3,(H3,17,18,19,20,21,22)