N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]octanediamide

Systemtic Name: N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]octanediamide Openeye Name: N,N'-bis[(Z)-tetralin-1-ylideneamino]octanediamide CAS Name: N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]octanediamide IUPAC Name: N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]octanediamide Traditional Name: N,N'-bis[(Z)-tetralin-1-ylideneamino]suberamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCCCCCC(=O)NN=C3CCCC4=CC=CC=C43)C1

Isomeric SMILES

C1C/C(=N/NC(=O)CCCCCCC(=O)N/N=C/2\C3=CC=CC=C3CCC2)/C4=CC=CC=C4C1

InChI

InChI=1S/C28H34N4O2/c33-27(31-29-25-17-9-13-21-11-5-7-15-23(21)25)19-3-1-2-4-20-28(34)32-30-26-18-10-14-22-12-6-8-16-24(22)26/h5-8,11-12,15-16H,1-4,9-10,13-14,17-20H2,(H,31,33)(H,32,34)/b29-25-,30-26-