N-[(Z)-(4-bromophenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(4,6-diphenylpyrimidin-2-yl)amine Formula: C23H17BrN4 MolecularWeight: 429.31188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4/c24-20-13-11-17(12-14-20)16-25-28-23-26-21(18-7-3-1-4-8-18)15-22(27-23)19-9-5-2-6-10-19/h1-16H,(H,26,27,28)/b25-16-