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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=O)NC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=O)NC(=O)N2)OC

InChI

InChI=1S/C15H15N3O5/c1-22-10-5-3-9(7-11(10)23-2)4-6-13(19)16-12-8-14(20)18-15(21)17-12/h3-8H,1-2H3,(H3,16,17,18,19,20,21)