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

Systemtic Name: 4-(4-bromophenyl)-N-methyl-6-phenyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-N-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-bromophenyl)-N-methyl-6-phenyl-N-[(Z)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-N-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-benzalamino]-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-amine Formula: C24H19BrN4 MolecularWeight: 443.33846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/N=C\C4=CC=CC=C4

InChI

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