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

Systemtic Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-p-tolylmethyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-methylbenzylidene)amino]adipamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-17-7-11-19(12-8-17)15-23-25-21(27)5-3-4-6-22(28)26-24-16-20-13-9-18(2)10-14-20/h7-16H,3-6H2,1-2H3,(H,25,27)(H,26,28)/b23-15+,24-16+