2-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-methyl-[(Z)-p-anisylideneamino]amine Formula: C25H21BrN4O MolecularWeight: 473.36444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/N=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN4O/c1-30(27-17-18-8-14-22(31-2)15-9-18)24-16-23(19-6-4-3-5-7-19)28-25(29-24)20-10-12-21(26)13-11-20/h3-17H,1-2H3/b27-17-