N1,N4-bis(2,3-dihydro-1H-inden-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2,3-dihydro-1H-inden-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-di(indan-5-yl)terephthalamide CAS Name: N1,N4-bis(2,3-dihydro-1H-inden-5-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2,3-dihydro-1H-inden-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-di(indan-5-yl)terephthalamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H24N2O2/c29-25(27-23-13-11-17-3-1-5-21(17)15-23)19-7-9-20(10-8-19)26(30)28-24-14-12-18-4-2-6-22(18)16-24/h7-16H,1-6H2,(H,27,29)(H,28,30)