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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [4-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C25H22BrN5 MolecularWeight: 472.37968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN5/c1-31(2)22-14-8-18(9-15-22)17-27-30-24-16-23(19-6-4-3-5-7-19)28-25(29-24)20-10-12-21(26)13-11-20/h3-17H,1-2H3,(H,28,29,30)/b27-17-