4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(Z)-(2,4-dimethoxybenzylidene)amino]amine Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21BrN4O2/c1-31-21-13-10-19(24(14-21)32-2)16-27-30-25-28-22(17-6-4-3-5-7-17)15-23(29-25)18-8-11-20(26)12-9-18/h3-16H,1-2H3,(H,28,29,30)/b27-16-