N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]adipamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-17-11-13-23(15-19(17)3)21(5)27-29-25(31)9-7-8-10-26(32)30-28-22(6)24-14-12-18(2)20(4)16-24/h11-16H,7-10H2,1-6H3,(H,29,31)(H,30,32)/b27-21+,28-22+