4-(4-methylphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[4-(4-nitrophenoxy)phenyl]-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-6-[4-(4-nitrophenoxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[4-(4-nitrophenoxy)phenyl]-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-15-2-4-16(5-3-15)21-14-22(26-23(24)25-21)17-6-10-19(11-7-17)30-20-12-8-18(9-13-20)27(28)29/h2-14H,1H3,(H2,24,25,26)