N1,N4-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]terephthalamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC(=O)C3=CC=C(C=C3)C(=O)NN=C4CC5C4C=CC5

Isomeric SMILES

C1C2C(/C(=N/NC(=O)C3=CC=C(C=C3)C(=O)N/N=C\4/C5C(C4)CC=C5)/C2)C=C1

InChI

InChI=1S/C22H22N4O2/c27-21(25-23-19-11-15-3-1-5-17(15)19)13-7-9-14(10-8-13)22(28)26-24-20-12-16-4-2-6-18(16)20/h1-2,5-10,15-18H,3-4,11-12H2,(H,25,27)(H,26,28)/b23-19+,24-20+