2-[2-ethoxy-4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(2-isopropyl-4-oxo-1H-pyrimidin-6-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(2-isopropyl-4-keto-1H-pyrimidin-6-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC(=O)N=C(N2)C(C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC(=O)N=C(N2)C(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C21H27N3O4/c1-6-27-18-11-15(8-10-17(18)28-13-20(26)24(4)5)7-9-16-12-19(25)23-21(22-16)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,22,23,25)/b9-7+