N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2,4,6-trimethylbenzylidene)amino]adipamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C26H34N4O2/c1-17-11-19(3)23(20(4)12-17)15-27-29-25(31)9-7-8-10-26(32)30-28-16-24-21(5)13-18(2)14-22(24)6/h11-16H,7-10H2,1-6H3,(H,29,31)(H,30,32)/b27-15+,28-16+