N-[(E)-2-[[6-azanyl-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[[6-azanyl-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[[6-amino-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-yl]amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[[6-amino-5-[(4-methoxyphenyl)methyl]-2-phenyl-4-pyrimidinyl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[[6-amino-5-[(4-methoxyphenyl)methyl]-2-phenylpyrimidin-4-yl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[(6-amino-5-p-anisyl-2-phenyl-pyrimidin-4-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(N=C2NC(=C(C3=CC=CC=C3)NO)N=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(N=C2N/C(=C(/C3=CC=CC=C3)\NO)/N=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H24N6O3/c1-35-20-14-12-17(13-15-20)16-21-23(27)28-24(19-10-6-3-7-11-19)29-25(21)30-26(32-34)22(31-33)18-8-4-2-5-9-18/h2-15,31,33H,16H2,1H3,(H3,27,28,29,30)/b26-22+