2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-veratrylideneamino]amine Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC

InChI

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