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

Systemtic Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-o-tolylmethyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-methylphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-methylbenzylidene)amino]suberamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-19-11-7-9-13-21(19)17-25-27-23(29)15-5-3-4-6-16-24(30)28-26-18-22-14-10-8-12-20(22)2/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,27,29)(H,28,30)/b25-17+,26-18+