N,N'-bis[[4-(2-phenylhydrazinyl)phenyl]carbamoylimino]pentanediamide

Systemtic Name: N,N'-bis[[4-(2-phenylhydrazinyl)phenyl]carbamoylimino]pentanediamide Openeye Name: N,N'-bis[[4-(2-phenylhydrazino)phenyl]carbamoylimino]pentanediamide CAS Name: N,N'-bis[[oxo-[4-(phenylhydrazo)anilino]methyl]imino]pentanediamide IUPAC Name: N,N'-bis[[4-(2-phenylhydrazinyl)phenyl]carbamoylimino]pentanediamide Traditional Name: N,N'-bis[[4-(N'-phenylhydrazino)phenyl]carbamoylimino]glutaramide Formula: C31H30N10O4 MolecularWeight: 606.6345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=CC=C(C=C2)NC(=O)N=NC(=O)CCCC(=O)N=NC(=O)NC3=CC=C(C=C3)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC2=CC=C(C=C2)NC(=O)N=NC(=O)CCCC(=O)N=NC(=O)NC3=CC=C(C=C3)NNC4=CC=CC=C4

InChI

InChI=1S/C31H30N10O4/c42-28(38-40-30(44)32-22-14-18-26(19-15-22)36-34-24-8-3-1-4-9-24)12-7-13-29(43)39-41-31(45)33-23-16-20-27(21-17-23)37-35-25-10-5-2-6-11-25/h1-6,8-11,14-21,34-37H,7,12-13H2,(H,32,44)(H,33,45)