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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-[(Z)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-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(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

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