N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide Openeye Name: N-(1-methyl-2-oxo-pyrimidin-4-yl)-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: N-(1-methyl-2-oxo-4-pyrimidinyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide Traditional Name: N-(2-keto-1-methyl-pyrimidin-4-yl)-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NC(=O)COC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=NC1=O)NC(=O)COC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-24-14-13-19(23-21(24)26)22-20(25)15-27-18-11-9-17(10-12-18)8-7-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,22,23,25,26)/b8-7+