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

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

Systemtic Name:(E)-N-(2,5-dimethoxyphenyl)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide
Openeye Name:(E)-N-(2,5-dimethoxyphenyl)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide
CAS Name:(E)-N-(2,5-dimethoxyphenyl)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide
IUPAC Name:(E)-N-(2,5-dimethoxyphenyl)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide
Traditional Name:(E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-(2,5-dimethoxyphenyl)acrylamide
Formula: C17H19N3O5
MolecularWeight: 345.34986
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)NC2=C(C=CC(=C2)OC)OC


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NC2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C17H19N3O5/c1-19-10-11(16(22)20(2)17(19)23)5-8-15(21)18-13-9-12(24-3)6-7-14(13)25-4/h5-10H,1-4H3,(H,18,21)/b8-5+


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