N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-indan-1-ylideneamino]oxamide CAS Name: N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]oxamide Traditional Name: N,N'-bis[(E)-indan-1-ylideneamino]oxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/NC(=O)C(=O)N/N=C\3/C4=CC=CC=C4CC3)/C1

InChI

InChI=1S/C20H18N4O2/c25-19(23-21-17-11-9-13-5-1-3-7-15(13)17)20(26)24-22-18-12-10-14-6-2-4-8-16(14)18/h1-8H,9-12H2,(H,23,25)(H,24,26)/b21-17+,22-18+