N-(2-oxidanylidene-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide

Systemtic Name: N-(2-oxidanylidene-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide Openeye Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(=O)NC3=CC=NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=NC(=O)N3

InChI

InChI=1S/C20H17N3O3/c24-19(22-18-12-13-21-20(25)23-18)14-26-17-10-8-16(9-11-17)7-6-15-4-2-1-3-5-15/h1-13H,14H2,(H2,21,22,23,24,25)/b7-6+