N,N'-bis[1-(4-cyanophenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[1-(4-cyanophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[1-(4-cyanophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[1-(4-cyanophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[1-(4-cyanophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[1-(4-cyanophenyl)ethylideneamino]adipamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H24N6O2/c1-17(21-11-7-19(15-25)8-12-21)27-29-23(31)5-3-4-6-24(32)30-28-18(2)22-13-9-20(16-26)10-14-22/h7-14H,3-6H2,1-2H3,(H,29,31)(H,30,32)