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

Systemtic Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-[4-(diethylamino)benzylidene]amino]pimelamide Formula: C29H42N6O2 MolecularWeight: 506.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N6O2/c1-5-34(6-2)26-18-14-24(15-19-26)22-30-32-28(36)12-10-9-11-13-29(37)33-31-23-25-16-20-27(21-17-25)35(7-3)8-4/h14-23H,5-13H2,1-4H3,(H,32,36)(H,33,37)/b30-22+,31-23+