2-(4-bromophenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)-6-phenylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]amine Formula: C23H17BrN4 MolecularWeight: 429.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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