1-[(3-bromophenyl)methyl]-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]imidazole-4,5-dicarboxamide

Systemtic Name: 1-[(3-bromophenyl)methyl]-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]imidazole-4,5-dicarboxamide Openeye Name: 1-[(3-bromophenyl)methyl]-N4,N5-bis[(E)-4-pyridylmethyleneamino]imidazole-4,5-dicarboxamide CAS Name: 1-[(3-bromophenyl)methyl]-N4,N5-bis[(E)-pyridin-4-ylmethylideneamino]imidazole-4,5-dicarboxamide IUPAC Name: 1-[(3-bromophenyl)methyl]-4-N,5-N-bis[(E)-pyridin-4-ylmethylideneamino]imidazole-4,5-dicarboxamide Traditional Name: 1-(3-bromobenzyl)-N,N'-bis[(E)-4-pyridylmethyleneamino]imidazole-4,5-dicarboxamide Formula: C24H19BrN8O2 MolecularWeight: 531.36406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN2C=NC(=C2C(=O)NN=CC3=CC=NC=C3)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN2C=NC(=C2C(=O)N/N=C/C3=CC=NC=C3)C(=O)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C24H19BrN8O2/c25-20-3-1-2-19(12-20)15-33-16-28-21(23(34)31-29-13-17-4-8-26-9-5-17)22(33)24(35)32-30-14-18-6-10-27-11-7-18/h1-14,16H,15H2,(H,31,34)(H,32,35)/b29-13+,30-14+