3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: 3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: 3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: 3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: 3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-p-anisyl-propionamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C22H19BrN2O4/c1-29-18-11-5-15(6-12-18)14-24-22(28)20(25-13-3-2-4-19(25)26)21(27)16-7-9-17(23)10-8-16/h2-13,20H,14H2,1H3,(H,24,28)