N,N'-bis(2,3-dihydro-1H-inden-5-ylmethylideneamino)ethanediamide

Systemtic Name: N,N'-bis(2,3-dihydro-1H-inden-5-ylmethylideneamino)ethanediamide Openeye Name: N,N'-bis(indan-5-ylmethyleneamino)oxamide CAS Name: N,N'-bis(2,3-dihydro-1H-inden-5-ylmethylideneamino)oxamide IUPAC Name: N,N'-bis(2,3-dihydro-1H-inden-5-ylmethylideneamino)oxamide Traditional Name: N,N'-bis(indan-5-ylmethyleneamino)oxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C(=O)NN=CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C(=O)NN=CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N4O2/c27-21(25-23-13-15-7-9-17-3-1-5-19(17)11-15)22(28)26-24-14-16-8-10-18-4-2-6-20(18)12-16/h7-14H,1-6H2,(H,25,27)(H,26,28)