2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-29-17-9-3-14(4-10-17)18-11-20(26)23(13-21-18)12-19(25)22-15-5-7-16(8-6-15)24(27)28/h3-11,13H,2,12H2,1H3,(H,22,25)