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

Systemtic Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]adipamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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