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

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]glutaramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CCCC(=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)CCCC(=O)N/N=C(/C2=CC(=C(C=C2)C)C)\C)/C)C

InChI

InChI=1S/C25H32N4O2/c1-16-10-12-22(14-18(16)3)20(5)26-28-24(30)8-7-9-25(31)29-27-21(6)23-13-11-17(2)19(4)15-23/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/b26-20+,27-21+