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

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]ethanamide Openeye Name: N-(1-methyl-2-oxo-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]acetamide CAS Name: N-(1-methyl-2-oxo-4-pyrimidinyl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide Traditional Name: N-(2-keto-1-methyl-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NC(=O)COC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=NC1=O)NC(=O)COC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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