N,N'-bis[(E)-(2-methylphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-o-tolylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2-methylbenzylidene)amino]pimelamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCCCCC(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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