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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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