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

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-[4-(dimethylamino)benzylidene]amino]-methyl-amine Formula: C26H24BrN5 MolecularWeight: 486.40626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C)C2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H24BrN5/c1-31(2)23-15-9-19(10-16-23)18-28-32(3)26-29-24(20-7-5-4-6-8-20)17-25(30-26)21-11-13-22(27)14-12-21/h4-18H,1-3H3/b28-18+