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

Systemtic Name: N-(4-butylphenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-3-4-5-17-6-10-19(11-7-17)25-22(27)15-26-16-24-21(14-23(26)28)18-8-12-20(29-2)13-9-18/h6-14,16H,3-5,15H2,1-2H3,(H,25,27)