N,N'-bis(2,3-dihydroinden-1-ylideneamino)propanediamide

Systemtic Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)propanediamide Openeye Name: N,N'-bis(indan-1-ylideneamino)propanediamide CAS Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)propanediamide IUPAC Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)propanediamide Traditional Name: N,N'-bis(indan-1-ylideneamino)malonamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC(=O)NN=C2CCC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC(=O)CC(=O)NN=C2CCC3=CC=CC=C32)C4=CC=CC=C41

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/h1-8H,9-13H2,(H,24,26)(H,25,27)