N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]suberamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-19-11-9-13-23(17-19)21(3)27-29-25(31)15-7-5-6-8-16-26(32)30-28-22(4)24-14-10-12-20(2)18-24/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,29,31)(H,30,32)/b27-21+,28-22+