4,6-bis[(4-methoxyphenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis[(4-methoxyphenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one Openeye Name: 4,6-bis[(4-methoxyphenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one CAS Name: 4,6-bis[(4-methoxyphenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[(4-methoxyphenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one Traditional Name: 4,6-bis(p-anisyloxyamino)-5,6-dihydro-1H-pyrimidin-2-one Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC2CC(=NC(=O)N2)NOCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CONC2CC(=NC(=O)N2)NOCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O5/c1-26-16-7-3-14(4-8-16)12-28-23-18-11-19(22-20(25)21-18)24-29-13-15-5-9-17(27-2)10-6-15/h3-10,18,23H,11-13H2,1-2H3,(H2,21,22,24,25)