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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4-phenyl-6-(p-tolyl)pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C24H19BrN4 MolecularWeight: 443.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4/c1-17-7-11-20(12-8-17)23-15-22(19-5-3-2-4-6-19)27-24(28-23)29-26-16-18-9-13-21(25)14-10-18/h2-16H,1H3,(H,27,28,29)/b26-16-