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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(Z)-(2,4-dimethoxybenzylidene)amino]-methyl-amine Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN4O2/c1-31(28-17-20-11-14-22(32-2)15-25(20)33-3)26-29-23(18-7-5-4-6-8-18)16-24(30-26)19-9-12-21(27)13-10-19/h4-17H,1-3H3/b28-17-