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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-o-anisylideneamino]amine Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN4O/c1-30-22-10-6-5-9-19(22)16-26-29-23-15-21(17-7-3-2-4-8-17)27-24(28-23)18-11-13-20(25)14-12-18/h2-16H,1H3,(H,27,28,29)/b26-16+