N,N'-bis[(E)-(3-methylphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-m-tolylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-methylbenzylidene)amino]pimelamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-18-8-6-10-20(14-18)16-24-26-22(28)12-4-3-5-13-23(29)27-25-17-21-11-7-9-19(2)15-21/h6-11,14-17H,3-5,12-13H2,1-2H3,(H,26,28)(H,27,29)/b24-16+,25-17+