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

Systemtic Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide Openeye Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H22N4O4/c1-20(2,3)18-22-14-10-13(7-8-15(14)28-18)21-16(25)9-6-12-11-23(4)19(27)24(5)17(12)26/h6-11H,1-5H3,(H,21,25)/b9-6+