N-(3-bromophenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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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(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O3/c1-2-27-17-8-6-14(7-9-17)18-11-20(26)24(13-22-18)12-19(25)23-16-5-3-4-15(21)10-16/h3-11,13H,2,12H2,1H3,(H,23,25)