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

Systemtic Name: N-(2-oxidanylidene-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide Openeye Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-styryl]phenoxy]propanamide CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-2-[4-[(E)-styryl]phenoxy]propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

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