N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-[4-(diethylamino)benzylidene]amino]adipamide Formula: C28H40N6O2 MolecularWeight: 492.6562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCN(C1=CC=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC)CC

InChI

InChI=1S/C28H40N6O2/c1-5-33(6-2)25-17-13-23(14-18-25)21-29-31-27(35)11-9-10-12-28(36)32-30-22-24-15-19-26(20-16-24)34(7-3)8-4/h13-22H,5-12H2,1-4H3,(H,31,35)(H,32,36)/b29-21+,30-22+