N-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine

Systemtic Name: N-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine Openeye Name: N-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine CAS Name: N-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine IUPAC Name: N-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine Traditional Name: N-[2-(4-methoxyphenyl)-3-p-anisyl-4,5-dihydro-2H-pyrimidin-6-yl]hydroxylamine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=NC2C3=CC=C(C=C3)OC)NO

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=NC2C3=CC=C(C=C3)OC)NO

InChI

InChI=1S/C19H23N3O3/c1-24-16-7-3-14(4-8-16)13-22-12-11-18(21-23)20-19(22)15-5-9-17(25-2)10-6-15/h3-10,19,23H,11-13H2,1-2H3,(H,20,21)