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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

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