N1,N4-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-norbornan-2-ylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-norbornan-2-ylideneamino]terephthalamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3=CC=C(C=C3)C(=O)NN=C4CC5CCC4C5

Isomeric SMILES

C1C2C/C(=N\NC(=O)C3=CC=C(C=C3)C(=O)N/N=C\4/C5CC(C4)CC5)/C(C1)C2

InChI

InChI=1S/C22H26N4O2/c27-21(25-23-19-11-13-1-3-17(19)9-13)15-5-7-16(8-6-15)22(28)26-24-20-12-14-2-4-18(20)10-14/h5-8,13-14,17-18H,1-4,9-12H2,(H,25,27)(H,26,28)/b23-19+,24-20+