N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-p-anisyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-17-7-3-15(4-8-17)12-22-20(25)13-24-14-23-19(11-21(24)26)16-5-9-18(28-2)10-6-16/h3-11,14H,12-13H2,1-2H3,(H,22,25)