2-(4-bromophenyl)-N-[(E)-1-(4-iodophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-iodophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-iodophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-iodophenyl)ethylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-iodophenyl)ethylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-1-(4-iodophenyl)ethylideneamino]amine Formula: C19H16BrIN4 MolecularWeight: 507.16561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NN=C(C)C3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)N/N=C(\C)/C3=CC=C(C=C3)I

InChI

InChI=1S/C19H16BrIN4/c1-12-11-18(23-19(22-12)15-3-7-16(20)8-4-15)25-24-13(2)14-5-9-17(21)10-6-14/h3-11H,1-2H3,(H,22,23,25)/b24-13+