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

Systemtic Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-m-tolylmethyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-methylbenzylidene)amino]suberamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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