N1',N3'-bis(3H-inden-1-yl)propanedihydrazide

Systemtic Name: N1',N3'-bis(3H-inden-1-yl)propanedihydrazide Openeye Name: N1',N3'-bis(3H-inden-1-yl)propanedihydrazide CAS Name: N1',N3'-bis(3H-inden-1-yl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(3H-inden-1-yl)propanedihydrazide Traditional Name: N1',N3'-bis(3H-inden-1-yl)malonohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)NNC(=O)CC(=O)NNC3=CCC4=CC=CC=C43

Isomeric SMILES

C1C=C(C2=CC=CC=C21)NNC(=O)CC(=O)NNC3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c26-20(24-22-18-11-9-14-5-1-3-7-16(14)18)13-21(27)25-23-19-12-10-15-6-2-4-8-17(15)19/h1-8,11-12,22-23H,9-10,13H2,(H,24,26)(H,25,27)