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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/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)25-28-23(19-6-4-3-5-7-19)16-24(29-25)20-10-12-21(26)13-11-20/h3-17H,1-2H3/b27-17-