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

Systemtic Name: 4-(4-bromophenyl)-6-phenyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-6-phenyl-N-[(Z)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-benzalamino]-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-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(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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