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

Systemtic Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide Openeye Name: 2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide CAS Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]propionamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-14(20(26)23-19-12-13-22-21(27)24-19)30-18-10-6-16(7-11-18)3-2-15-4-8-17(9-5-15)25(28)29/h2-14H,1H3,(H2,22,23,24,26,27)/b3-2+